Structure Information
Compound Identification
SMILES
CCOC(=O)CC1OC[C@@]2(C(C)O)[C@@H]1[C@]1(C)CC[C@@H]3[C@](C)([C@H](OC(C)=O)[C@H](OC(C)=O)[C@@]4(C)[C@@]5(O[C@@H]5C(=C)C[C@@]34O)C(=O)OC)[C@H]1[C@H](OC(C)=O)[C@@H]2OC(C)=O
InChIKey
InChIKey=WJUUFOAOOBWSTJ-GLDRGEMMSA-N
Formula
C40H56O16
Mass
792.872