Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
C=C1[C@@]2(C)C[C@H]3[C@@]4(C)C(=CC[C@]3(C)[C@]1(C(=O)OC)C(=O)[C@@](C)(O)C2=O)C(C)(C)C(=O)C[C@H]4O- InChIKey
BNDPVNXDSQOTOY-OKCDOLPESA-N- Molecular formula
- C26H34O7
- Average molar mass
- 458.551 g/mol
- Monoisotopic mass
- 458.23045343
Names & identifiers
- Preferred name
- Berkeleytrione
Database identifiers
- PubChem CID
- 21580418
- DTXSID
DTXSID301031469- ChEMBL
CHEMBL252716- ChEBI
CHEBI:69022- Nikkaji
- J2.034.085A
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…