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Basic information
- CAS
151519-44-7- Standard SMILES
CCC(=O)OCC1(C)C(OC(C)=O)CCC2(C)C1CC(OC(C)=O)C1(C)Oc3cc(-c4cccnc4)oc(=O)c3C(O)C21- InChIKey
HQJYCJFUVSNJFK-UHFFFAOYSA-N- Molecular formula
- C32H39NO10
- Average molar mass
- 597.661 g/mol
- Monoisotopic mass
- 597.25739645
Names & identifiers
- Preferred name
- [3,6-Bis(acetyloxy)-12-hydroxy-4,6a,12b-trimethyl-11-oxo-9-(pyridin-3-yl)-1,3,4,4a,5,6,6a,12,12a,12b-decahydro-2H,11H-naphtho[2,1-b]pyrano[3,4-e]pyran-4-yl]methyl propanoate
- IUPAC
- [3,6-Bis(acetyloxy)-12-hydroxy-4,6a,12b-trimethyl-11-oxo-9-(pyridin-3-yl)-1,3,4,4a,5,6,6a,12,12a,12b-decahydro-2H,11H-naphtho[2,1-b]pyrano[3,4-e]pyran-4-yl]methyl propanoate
Database identifiers
- CAS
151519-44-7- PubChem CID
- 192539
- DTXSID
DTXSID40934274- ChEBI
CHEBI:215785
Related reactions
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Compound notes
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