Structure Information
Compound Identification
SMILES
C[C@H](C[C@@H](OC(C)=O)[C@@H]1OC1(C)C)[C@H]1C(=O)[C@H](O)[C@@]2(C)[C@@H]3[C@@H](O)CC4[C@]5(C[C@@]35CC[C@]12C)CC[C@H](O)C4(C)C
InChIKey
InChIKey=BZXHIXIXHUUQFO-SVCORAPLSA-N
Formula
C32H50O7
Mass
546.745