Structure Information
Compound Identification
SMILES
C[C@@H]1O[C@@H](O[C@H]2[C@H](O[C@H]3CC[C@@]4(C=O)C(CC[C@]5(C)C4CCC4[C@H](CC[C@@]54C)[C@](O)(CO)C\C=C\C(C)(C)OO)C3(C)C)OC[C@H](O)[C@@H]2O[C@@H]2OC[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O
InChIKey
InChIKey=QBJFMCUJPDPEHH-KWUXPTOESA-N
Formula
C46H76O18
Mass
917.096