Structure Information
Compound Identification
SMILES
CCC1CCC2(CC1)OOC1(CC[C@@]3(C)[C@H](C[C@@H](OC(C)=O)[C@H]4[C@@H]5CC[C@H]([C@H](C)CCC(O)=O)[C@@]5(C)[C@H](C[C@H]34)OC(C)=O)C1)OO2
InChIKey
InChIKey=SDIORNYPOYNSPZ-AAHPRULMSA-N
Formula
C36H56O10
Mass
648.834