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Basic information
- CAS
21884-47-9- Standard SMILES
CC1=CC(=O)c2c(O)c3c(c(O)c2C1=O)C1C(O)C(C3=O)C23C(=O)c4c(O)c(C)cc(O)c4C(O)=C2C(=O)CC(O)C13- InChIKey
YYTIAXCFTFIIPI-UHFFFAOYSA-N- Molecular formula
- C30H22O12
- Average molar mass
- 574.494 g/mol
- Monoisotopic mass
- 574.11112614
Names & identifiers
- Preferred name
- 1,4,5,8,10,15,19-Heptahydroxy-2,12-dimethyl-7,8,8a,9-tetrahydro-9,17-methanonaphtho[2',3':5,6]cyclohepta[1,2-d]anthracene-6,11,14,16,18(17H)-pentone
- IUPAC
- 1,4,5,8,10,15,19-Heptahydroxy-2,12-dimethyl-7,8,8a,9-tetrahydro-9,17-methanonaphtho[2',3':5,6]cyclohepta[1,2-d]anthracene-6,11,14,16,18(17H)-pentone
Database identifiers
- CAS
21884-47-9- PubChem CID
- 119082
- DTXSID
DTXSID70944482- ChEMBL
CHEMBL1976505- ChEBI
CHEBI:168192
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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