Structure via PubChem · Public domain (PubChem)
Chemical data
- Formula
- C24H34O9
- Molecular weight
- 466.5 g/mol
- IUPAC name
- [(1S,2R,4S,7R,9R,10R,11S,12S)-11-acetyloxy-2-(acetyloxymethyl)-10-hydroxy-1,5-dimethylspiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2'-oxirane]-4-yl] 3-methylbutanoate
- SMILES
- CC1=C[C@@H]2[C@](C[C@@H]1OC(=O)CC(C)C)([C@]3([C@@H]([C@H]([C@H]([C@@]34CO4)O2)O)OC(=O)C)C)COC(=O)C
- InChIKey
- BXFOFFBJRFZBQZ-QYWOHJEZSA-N
- XLogP
- 0.9
- Polar surface area
- 121 Ų
- H-bond donors
- 1
- H-bond acceptors
- 9
- Formal charge
- 0
via PubChem
Wikidata facts
- Subclass of
- chemical compound
- Mass
- 466.220283
Show 3 more facts
- chemical formula
- C₂₄H₃₄O₉
- canonical SMILES
- CC1=CC2C(CC1OC(=O)CC(C)C)(C3(C(C(C(C34CO4)O2)O)OC(=O)C)C)COC(=O)C
- isomeric SMILES
- CC1=CC2C(C[C@@H]1OC(=O)CC(C)C)(C3([C@@H]([C@H](C(C34CO4)O2)O)OC(=O)C)C)COC(=O)C
Sources (2)
via Wikidata · CC0