1,3,8-trihydroxy-6-methyl-9,10-dihydroanthracene-9,10-dione



Compound number:
MolPort-000-165-354
CAS number: 105-37-3; 481-72-1; 518-82-1; 518-82-1 ; 60529-33-1
IUPAC:
1,3,8-trihydroxy-6-methyl-9,10-dihydroanthracene-9,10-dione
IUPAC traditional:
emodin
SMILES:
Cc1cc(O)c2C(=O)c3c(O)cc(O)cc3C(=O)c2c1
InChI key:
RHMXXJGYXNZAPX-UHFFFAOYSA-N
Molecular formula:
C15H10O5
Molecular weight: 270.24
Solubility: not available

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50 mg March 26, 2021 59.34 USD
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20 mg March 16, 2021 30.00 USD
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Catalog: Screening compound Ships out: 15 business days Purity: 97%
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Catalog: Screening compound Ships out: 6 business days Purity: 90+% BY 1H NMR
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Catalog: Building blocks Ships out: 3 business days Purity: 95% (HPLC)
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250 mg March 19, 2021 11.00 USD
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Catalog: Building blocks Ships out: 8 business days Purity: 98+%
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Catalog: Building blocks Ships out: 5 business days Purity: 98+%
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250 mg March 12, 2021 8.00 USD
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Catalog: Building blocks Ships out: 11 business days Purity: 90%
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25 g March 22, 2021 205.00 USD
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Catalog: Building blocks Ships out: 11 business days Purity: 98+%
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1 g March 22, 2021 10.00 USD
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More Information

Compound Identifiers
Compound number: MolPort-000-165-354
CAS number: 105-37-3; 481-72-1; 518-82-1; 518-82-1 ; 60529-33-1

Names, Synonyms and 3rd Party Identifiers
Name: ZINC000003824868
MFCD00001207
1,3,8-TRIHYDROXY-6-METHYL-9-10-ANTHRACENEDIONE
1,3,8-trihydroxy-6-methyl-9,10-anthracenedione
1,3,8-trihydroxy-6-methyl-9,10-dihydroanthracene-9,10-dione
1,3,8-trihydroxy-6-methylanthracene-9,10-dione
1,3,8-trihydroxy-6-methylanthracene-9,10-dione 3-methyl-1,6,8-tris(oxidanyl)anthracene-9,10-dione
"1,3,8-Tri?hydroxy-6-methyl?anthra?quinone, 6-Methyl-1,3,8-tri?hydroxy?anthra?quinone, Emodol, Frangula-emodin"
1,6,8-trihydroxy-3-methylanthracene-9,10-dione
9,10-Anthracenedione, 1,3,8-trihydroxy-6-methyl-
Aloe Emodin, Frangula Emodin, Rheum Emodin
Aloe-emodin
Emdoin
EMODIN
Emodin, Technical
Ethyl Propionate (Propionic Acid Ethyl Ester)
Frangula emodin
Rheum-emodin

InChI
InChI: 1S/C15H10O5/c1-6-2-8-12(10(17)3-6)15(20)13-9(14(8)19)4-7(16)5-11(13)18/h2-5,16-18H,1H3
InChI key: RHMXXJGYXNZAPX-UHFFFAOYSA-N

Calculated Properties
Molecular formula: C15H10O5
Molecular weight: 270.24

Scaffolds

Other

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