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C14H12O8 | 3,7,8-trihydroxy-3-methyl-10-oxo-1H,3H,4H,10H-pyrano[4,3-b]chromene-9-carboxylic acid
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IUPAC Traditional

3,7,8-trihydroxy-3-methyl-10-oxo-1H,3H,4H,10H-pyrano[4,3-b]chromene-9-carboxylic acid

Compound number Molport-001-739-601
Molecular weight 308.242
InChI key FCYKAQOGGFGCMD-UHFFFAOYSA-N
Molecular formula C14H12O8
DMSO Solubility Unknown
SMILES CC1(O)Cc2oc3cc(O)c(O)c(C(O)=O)c3c(=O)c2CO1
Functional groups
Carboxylic Acid Alcohol
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Best offer
$41.00
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Pack size:
10 g
Shipping to:
United States
Lead time:
11 business days
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AA BLOCKS

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35.00 USD
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Building blocks
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11 business days
Purity
90%
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> 3 months ago
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10 g
June 23, 2023
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June 23, 2023
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June 23, 2023
38.00 USD
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A2B Chem LLC

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Building blocks
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16 business days
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90%
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> 3 months ago
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10 g
June 30, 2023
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June 30, 2023
49.00 USD
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Aaron Chemicals LLC

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65.00 USD
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Building blocks
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13 business days
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n/a
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3 months ago
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10.00 kg

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100 g
June 27, 2023
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June 27, 2023
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BLD Pharmatech GmbH

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Building blocks
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4 business days
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90%
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yesterday
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635.00 g

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June 14, 2023
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June 14, 2023
158.00 USD
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Angene (China)

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80.00 USD
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Building blocks
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11 business days
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4.84 kg

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June 23, 2023
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June 23, 2023
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June 23, 2023
54.00 USD
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BLD Pharmatech Ltd.

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90.00 USD
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Building blocks
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11 business days
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90%
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4.84 kg

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June 23, 2023
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BLD Pharmatech Co., Limited

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Building blocks
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920.00 g

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June 30, 2023
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June 30, 2023
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TargetMol Chemicals

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10.13 g

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June 19, 2023
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June 19, 2023
389.00 USD
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June 30, 2023
115.50 USD
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June 30, 2023
479.60 USD
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AnalytiCon Discovery, GmbH

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145.00 USD
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>70
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46.00 mg

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June 30, 2023
317.40 USD
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401.35 USD
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June 30, 2023
485.30 USD
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More Information

Compound Identifiers

Compound number
Molport-001-739-601
CAS number
479-66-3

Names, Synonyms and 3rd Party Identifiers

Name
ZINC000002040482
ZINC000002040483
1H,3H-Pyrano[4,3-b][1]benzopyran-9-carboxylic acid,4,10-dihydro-3,7,8-trihydroxy-3-methyl-10-oxo-
3,7,8-Trihydroxy-3-methyl-10-oxo-1,3,4,10-tetrahydropyrano[4,3-b]chromene-9-carboxylic acid
4,10-dihydro-3,7,8-trihydroxy-3-methyl-10-oxo-1H,3H-pyrano[4,3-b][1]benzopyran-9-carboxylic acid
Fulvic Acid
MFCD09838488

InChI

InChI
1/C14H12O8/c1-14(20)3-8-5(4-21-14)11(16)9-7(22-8)2-6(15)12(17)10(9)13(18)19/h2,15,17,20H,3-4H2,1H3,(H,18,19)
InChI key
FCYKAQOGGFGCMD-UHFFFAOYSA-N

Formula

Molecular formula
C14H12O8
Molecular weight
308.242

Google Scholar Data

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