Structure Information
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3[C@H](O)[C@H]4O[C@]44C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC(C)=O
InChIKey
InChIKey=OKPHOLPFSYMTEQ-CEBLSBNVSA-N
Formula
C29H48O4
Mass
460.699
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3[C@H](O)[C@H]4O[C@]44C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC(C)=O
InChIKey
InChIKey=OKPHOLPFSYMTEQ-CEBLSBNVSA-N
Formula
C29H48O4
Mass
460.699