Structure Information
Compound Identification
SMILES
CC(C)C1=C2C3CCC4C5(C)CCC(O)C(C)(C)C5CCC4(C)C3(C)CC[C@]2(CC1=O)C(=O)OCOC(=O)C(C)(C)C
InChIKey
InChIKey=PAOPNTNVTMUJFT-XGXPKIMZSA-N
Formula
C36H56O6
Mass
584.838
Compound Identification
SMILES
CC(C)C1=C2C3CCC4C5(C)CCC(O)C(C)(C)C5CCC4(C)C3(C)CC[C@]2(CC1=O)C(=O)OCOC(=O)C(C)(C)C
InChIKey
InChIKey=PAOPNTNVTMUJFT-XGXPKIMZSA-N
Formula
C36H56O6
Mass
584.838