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Basic information
- CAS
11055-01-9- Standard SMILES
COC12OC1(C13OC1(OC)C(=O)c1cc4c(c(O)c1C3O)C(=O)OC(C)C4)C(O)c1c(cc3c(c1O)C(=O)OC(C)C3)C2=O- InChIKey
UODJUICWDPREDT-UHFFFAOYSA-N- Molecular formula
- C30H26O14
- Average molar mass
- 610.524 g/mol
- Monoisotopic mass
- 610.13225551
Names & identifiers
- Preferred name
- 2,2',3,3'-Tetrahydroxy-9a,9'a-dimethoxy-6,6'-dimethyl-6,6',7,7'-tetrahydro-2H,2'H,4H,4'H-[1a,1'a-bioxireno[6,7]naphtho[2,3-c]pyran]-4,4',9,9'(9aH,9'aH)-tetrone
- IUPAC
- 2,2',3,3'-Tetrahydroxy-9a,9'a-dimethoxy-6,6'-dimethyl-6,6',7,7'-tetrahydro-2H,2'H,4H,4'H-[1a,1'a-bioxireno[6,7]naphtho[2,3-c]pyran]-4,4',9,9'(9aH,9'aH)-tetrone
- English name
- floccosin
- Molecular formula
- C30H26O14
- Molecular weight
- 610.52
Names & synonyms
floccosin[1a,1'a(4H,4'H)-Bi-2H-oxireno[6,7]naphtho[2,3-c]pyran]-4,4',9,9'(9aH,9'aH)-tetrone, 6,6',7,7'-tetrahydro-2,2',3,3'-tetrahydroxy-9a,9'a-dimethoxy-6,6'-dimethyl-, (1aS,1'aS,2R,2'R,6R,6'R,9R,9'aR)- (9CI)
Database identifiers
- CAS
11055-01-9- PubChem CID
- 159342
- DTXSID
DTXSID50911738
Related reactions
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Compound notes
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