Structure Information
Compound Identification
SMILES
C[C@H]1CC2[C@@]3(C[C@@]33CCC(OC[C@@H]4CC([C@@H](O)C(O)C4O)C(=O)C(C)=O)C(C)(C)C13)CCC1(C)C([C@@H](O)C[C@@]21C)[C@@]1(C)CC[C@H](O1)C(C)(C)O
InChIKey
InChIKey=PWQHNSHWJXNCMO-KCGIUNLOSA-N
Formula
C41H66O9
Mass
702.97