Structure Information
Compound Identification
SMILES
CO[C@H]1[C@@H](CO[C@@H](OCC[C@@H](CC[C@@H](C)[C@H]2[C@@H](O)[C@@H](O)[C@@H]3[C@]2(C)CCC2[C@@]4(C)CC[C@H](O)[C@H](O)C4[C@@H](O)C[C@@]32O)C(C)C)[C@@H]1O)O[C@@H]1OC[C@H](O)[C@H](O)[C@H]1O
InChIKey
InChIKey=DNCDLGMBBNFFFX-CTIHLPJWSA-N
Formula
C40H70O15
Mass
790.985