Structure Information
Compound Identification
SMILES
CCCCCCCC1(CC[C@H]2[C@H](O)C[C@H](O)[C@@H]2C\C=C/CCCC(=O)OCC)OCCO1
InChIKey
InChIKey=RCPBVFKKHHZHTN-GNAVLMGBSA-N
Formula
C26H46O6
Mass
454.648
Compound Identification
SMILES
CCCCCCCC1(CC[C@H]2[C@H](O)C[C@H](O)[C@@H]2C\C=C/CCCC(=O)OCC)OCCO1
InChIKey
InChIKey=RCPBVFKKHHZHTN-GNAVLMGBSA-N
Formula
C26H46O6
Mass
454.648