Structure Information
Structure

Compound Identification

SMILES

CC(=C)[C@@H]1CC[C@]2(C)CC[C@]3(CO)[C@H](CC[C@@H]4[C@@]5(C)CC[C@@H](OC(C)=O)[C@@](C)([C@@H]5CC[C@@]34C)C(O)=O)[C@@]12C

InChIKey

InChIKey=TXWLZQQCDPCPQH-PMBDVGAFSA-N

Formula

C33H52O5

Mass

528.774

Export to:

JSON SDF CSV

Entity with smiles CC(=C)[C@@H]1CC[C@]2(C)CC[C@]3(CO)[C@H](CC[C@@H]4[C@@]5(C)CC[C@@H](OC(C)=O)[C@@](C)([C@@H]5CC[C@@]34C)C(O)=O)[C@@]12C has not been classified yet.

Previous Back Next