Structure Information
Compound Identification
SMILES
CC(CCCC(CO)CO)C1CCC2C3C(O)CC4CC(O)CC[C@]4(C)C3CC(O)C12C
InChIKey
InChIKey=JNMALBXXJSWZQY-ZNVMFVFSSA-N
Formula
C27H48O5
Mass
452.676
Compound Identification
SMILES
CC(CCCC(CO)CO)C1CCC2C3C(O)CC4CC(O)CC[C@]4(C)C3CC(O)C12C
InChIKey
InChIKey=JNMALBXXJSWZQY-ZNVMFVFSSA-N
Formula
C27H48O5
Mass
452.676