2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one



Compound number:
MolPort-001-742-584
CAS number: 480-16-0; 6202-27-3; 654055-01-3
IUPAC:
2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one
IUPAC traditional:
bois d,arc
SMILES:
Oc1ccc(c(O)c1)-c1oc2cc(O)cc(O)c2c(=O)c1O
InChI key:
YXOLAZRVSSWPPT-UHFFFAOYSA-N
Molecular formula:
C15H10O7
Molecular weight: 302.238
Solubility: not available

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Catalog: Screening compound Ships out: 5 business days Purity: >90%
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1 mg January 25, 2021 63.60 USD
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3 mg January 25, 2021 63.60 USD
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Catalog: Screening compound Ships out: 3 business days Purity: 96.82%
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1 mg January 21, 2021 87.00 USD
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Catalog: Screening compound Ships out: 2 business days Purity: >=98%
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20 mg January 20, 2021 50.00 USD
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Catalog: Screening compound Ships out: 6 business days Purity: n/a
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1 mg January 26, 2021 135.45 USD
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Catalog: Screening compound Ships out: 15 business days Purity: 98.22%
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20 mg February 8, 2021 165.12 USD
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Catalog: Screening compound Ships out: 12 business days Purity: 99
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Catalog: Screening compound Ships out: 7 business days Purity: HPLC>=98%
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20 mg January 27, 2021 26.00 USD
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Catalog: Building blocks Ships out: 8 business days Purity: 98%(HPLC)
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1 g January 28, 2021 91.00 USD
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Catalog: Building blocks Ships out: 9 business days Purity: >98%
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20 mg January 29, 2021 140.00 USD
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Catalog: Building blocks Ships out: 7 business days Purity: 95%
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5 g January 27, 2021 181.00 USD
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Catalog: Building blocks Ships out: 7 business days Purity: 90%
Last updated: this week In warehouse: 5.00 g
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5 g January 27, 2021 58.00 USD
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More Information

Compound Identifiers
Compound number: MolPort-001-742-584
CAS number: 480-16-0; 6202-27-3; 654055-01-3

Names, Synonyms and 3rd Party Identifiers
Name: ZINC000003881558
MFCD00006826
MFCD00217054
2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one
2-(2,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one
2-(2,4-Dihydroxy-phenyl)-3,5,7-trihydroxy-chromen-4-one
2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one
2',3,4',5,7-pentahydroxyflavone
2',4',5,7-Tetrahydroxyflavonol 2'-Hydroxypelargidenolon 1522
4-ethyl-N-{(E)-[(3-methoxyphenyl)imino][(pyridin-2-ylmethyl)amino]methyl}benzamide
4H-1-Benzopyran-4-one, 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-
AuranticaCalico YellowAl-Morin
CI 75660
Morin
MORIN HYDRATE
Morin Hydrate (>85% purity)
Motin

InChI
InChI: 1S/C15H10O7/c16-6-1-2-8(9(18)3-6)15-14(21)13(20)12-10(19)4-7(17)5-11(12)22-15/h1-5,16-19,21H
InChI key: YXOLAZRVSSWPPT-UHFFFAOYSA-N

Calculated Properties
Molecular formula: C15H10O7
Molecular weight: 302.238

Scaffolds

Other

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