Completing data — refresh the page later to see the latest
Basic information
- CAS
87833-53-2- Standard SMILES
COc1c2c(c(C)c3c1C(=O)OC3)O[C@@]1(C)CC[C@H]3C(C)(C)C(=O)CC[C@]3(C)[C@H]1C2- InChIKey
JCUWKPURUZEBFJ-MZXZQTHYSA-N- Molecular formula
- C25H32O5
- Average molar mass
- 412.526 g/mol
- Monoisotopic mass
- 412.22497412
Names & identifiers
- Preferred name
- 12-Methoxy-4,4,6a,8,13b-pentamethyl-1,4,4a,5,6,6a,9,13,13a,13b-decahydro-2H-benzo[a]furo[3,4-i]xanthene-3,11-dione
- IUPAC
- (4aR,6aS,13aR,13bS)-12-Methoxy-4,4,6a,8,13b-pentamethyl-1,4,4a,5,6,6a,9,13,13a,13b-decahydro-2H-benzo[a]furo[3,4-i]xanthene-3,11-dione
Database identifiers
- CAS
87833-53-2- PubChem CID
- 159166
- DTXSID
DTXSID401007817- ChEBI
CHEBI:191807
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…