Structure Information
Compound Identification
SMILES
CCCCOC[C@H]1C[C@@H](OC2=C(SCC2C)C=O)[C@H](OCCCC)[C@@H](OCCCC)[C@@H]1OCCCC
InChIKey
InChIKey=LXFPKYKMRYJJQJ-RDIAIGKQSA-N
Formula
C29H52O6S
Mass
528.79
Compound Identification
SMILES
CCCCOC[C@H]1C[C@@H](OC2=C(SCC2C)C=O)[C@H](OCCCC)[C@@H](OCCCC)[C@@H]1OCCCC
InChIKey
InChIKey=LXFPKYKMRYJJQJ-RDIAIGKQSA-N
Formula
C29H52O6S
Mass
528.79