Structure Information
Compound Identification
SMILES
CC1(CCCCC1)OC(=O)COC\C=C/CC1[C@@H](Cl)C[C@H](O)C1CC[C@H](O)C1CCCCC1
InChIKey
InChIKey=QHSDXAITQXGEFE-XVNFGLKVSA-N
Formula
C27H45ClO5
Mass
485.1
Compound Identification
SMILES
CC1(CCCCC1)OC(=O)COC\C=C/CC1[C@@H](Cl)C[C@H](O)C1CC[C@H](O)C1CCCCC1
InChIKey
InChIKey=QHSDXAITQXGEFE-XVNFGLKVSA-N
Formula
C27H45ClO5
Mass
485.1