Structure Information
Compound Identification
SMILES
C[C@H](C[C@H](O)[C@H]1OC1(C)C)[C@]12CC[C@@]3(C)[C@@]1(C[C@H](O)C1[C@@]4(C)CCC(=O)C(C)(C)C4CC[C@]31C)O2
InChIKey
InChIKey=YJJJBGRZFBPGPS-IMZGCTMISA-N
Formula
C30H48O5
Mass
488.709