Structure Information
Compound Identification
SMILES
COC(=O)[C@H]1O[C@@H](O[C@H]2[C@H](OC3CC[C@@]4(C)C(CC[C@]5(C)C4C(=O)C=C4C6C[C@](C)(CC[C@]6(C)CC[C@@]54C)C(=O)OC)C3(C)C)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=OZHKLTBMLGEAOV-VQTNSRKTSA-N
Formula
C56H80O21
Mass
1089.235