Structure Information
Compound Identification
SMILES
COC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@H](C)[C@@H]3CC[C@](O)(COC)\C3=C\[C@@]3(C)CCC(C(C)C)=C23)[C@H](O)C2OC3OC12OC3(C)[C@@H]1CO1
InChIKey
InChIKey=SMQRKTIIIYTOTN-MUSCTIGWSA-N
Formula
C33H50O11
Mass
622.752