Structure Information
Compound Identification
SMILES
C[C@H](CC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](COC(C)=O)OC(C)=O)[C@H]1CC[C@@]2(C)[C@H]1CC[C@]1(C)[C@@H]2[C@@H](C)C[C@@H]2[C@@]3(C)CCCC(C)(C)[C@@H]3CC[C@@]12C
InChIKey
InChIKey=XMCSZXURKGWFHU-BORJWGRESA-N
Formula
C44H72O8
Mass
729.052