Structure Information
Compound Identification
SMILES
CC(C)CCCC(C)C1CCC2C3CC=C4CC(O)(CC5(O)CC(O)C(N=C(C)O)C(O5)C(O)C(O)CO)CCC4(C)C3CCC12C
InChIKey
InChIKey=NMKHSEOVOKXPOR-UHFFFAOYSA-N
Formula
C38H65NO8
Mass
663.937
Compound Identification
SMILES
CC(C)CCCC(C)C1CCC2C3CC=C4CC(O)(CC5(O)CC(O)C(N=C(C)O)C(O5)C(O)C(O)CO)CCC4(C)C3CCC12C
InChIKey
InChIKey=NMKHSEOVOKXPOR-UHFFFAOYSA-N
Formula
C38H65NO8
Mass
663.937