Structure Information
Compound Identification
SMILES
COC(=O)[C@H]1O[C@@H](O[C@H]2CC[C@]3(C)[C@H]4CC[C@]5(C)[C@H](CC[C@H]5C4=CC=C3C2)[C@H](C)\C=C\[C@H](C)C(C)(C)OC2CCCCO2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=IAQWUWHMUQNLHI-UFFSKDLPSA-N
Formula
C46H68O12
Mass
813.038