Structure Information
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1CC[C@@H]2[C@]1(C)C[C@H]1O[C@]11[C@@]3(C)CC[C@@H](C[C@]33C=C[C@]21C1C3C(=O)OC1=O)OC(C)=O
InChIKey
InChIKey=KTQOAKGOCCGWTN-MWHFVHLZSA-N
Formula
C33H46O6
Mass
538.725