Structure Information
Compound Identification
SMILES
CO[C@H]1[C@H](O[C@H]2CC[C@@]3(C)C(CC=C4[C@@H]5[C@H](O)C[C@H]([C@H](C)CC[C@H](O)C(C)C)[C@@]5(C)CC=C34)[C@H]2O)OC[C@@H](O)[C@@H]1O
InChIKey
InChIKey=MPMALDGLKPONSN-DGRMDLTJSA-N
Formula
C33H54O8
Mass
578.787