Structure Information
Compound Identification
SMILES
C[C@H](\C=C\[C@@H](C)[C@H]1CC(O)C2[C@]1(C)CCC1[C@@]3(C)CC[C@@H](CC3[C@@H](O)C[C@@]21O)O[C@@H]1OC[C@@H](O)C(O)C1O)[C@H](C)C(=O)NCCS(O)(=O)=O
InChIKey
InChIKey=ZNIBBCNKCIEYFM-TVXHIVAWSA-N
Formula
C35H59NO12S
Mass
717.91