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Basic information
- CAS
151519-46-9- Standard SMILES
CC(=O)OC[C@H]1CC[C@@]2(C)[C@@H](C[C@H](OC(C)=O)[C@@]3(C)Oc4cc(-c5cccnc5)oc(=O)c4[C@H](O)[C@H]23)[C@@]1(C)COC(C)=O- InChIKey
NYQIGAQKWWREPH-MQMUQTNESA-N- Molecular formula
- C32H39NO10
- Average molar mass
- 597.661 g/mol
- Monoisotopic mass
- 597.25739645
Names & identifiers
- Preferred name
- [6-(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-3,4-diyl]bis(methylene) diacetate
- IUPAC
- [(3S,4R,4aR,6S,6aS,12R,12aS,12bS)-6-(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-3,4-diyl]bis(methylene) diacetate
- English name
- pyripyropene D
- Molecular formula
- C32H39NO10
- Molecular weight
- 597.65
Names & synonyms
pyripyropene D2H,11H-Naphtho[2,1-b]pyrano[3,4-e]pyran-11-one, 6-(acetyloxy)-4-[(acetyloxy)methyl]-1,3,4,4a,5,6,6a,12,12a,12b-decahydro-12-hydroxy-4,6a,12b-trimethyl-3-[(1-oxopropoxy)methyl]-9-(3-pyridinyl)-, (3S,4R,4aR,6S,6aS,12R,12aS,12bS)-
Database identifiers
- CAS
151519-46-9- PubChem CID
- 192541
- DTXSID
DTXSID60934276
Related reactions
0 records
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Compound notes
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