Structure Information
Compound Identification
SMILES
OCCCC1(O)[C@@]2(CCCO2)[C@@]2(CCCO2)C2(CCCO2)[C@@]2(CCCO2)[C@]11CCCO1
InChIKey
InChIKey=RWXZXDLIVMJLEH-RHAZQQJDSA-N
Formula
C24H38O7
Mass
438.561
Compound Identification
SMILES
OCCCC1(O)[C@@]2(CCCO2)[C@@]2(CCCO2)C2(CCCO2)[C@@]2(CCCO2)[C@]11CCCO1
InChIKey
InChIKey=RWXZXDLIVMJLEH-RHAZQQJDSA-N
Formula
C24H38O7
Mass
438.561