Structure Information
Compound Identification
SMILES
C[C@H]1[C@H]2[C@H](C[C@H]3[C@@H]4CC[C@H]5C[C@H](CC[C@]5(C)[C@H]4C[C@@H](OC(C)=O)[C@]23C)OS(C)(=O)=O)O[C@@]11OC[C@H](C)CC1=O
InChIKey
InChIKey=ZOVJTBLCFNRKBV-NVWJMSJZSA-N
Formula
C30H46O8S
Mass
566.75