Structure Information
Compound Identification
SMILES
COC(=O)CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3C[C@H](O[C@@H]4O[C@@H]([C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]4OC(C)=O)C(=O)OC)[C@@H]4CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=WSWGOWWCKKPREC-HQQLYTKWSA-N
Formula
C38H56O13
Mass
720.853