Structure Information
Compound Identification
SMILES
C[C@@H]1OC(O[C@H]2C(O[C@H]3CC[C@@]4(C)C(CC[C@]5(C)C4CCC4[C@H](CC[C@@]54C)[C@@]4(O)C[C@H](OC4=O)C=C(C)C)C3(C)C)O[C@H](COC(C)=O)[C@@H](O)[C@@H]2OC2=C(C)C=CC=C2C)[C@H](O)[C@H](O)[C@H]1O
InChIKey
InChIKey=ZJCJNOYMZWVFOR-XJDITPIGSA-N
Formula
C52H78O14
Mass
927.182