Structure Information
Compound Identification
SMILES
CC(CO)CCCC(C)[C@H]1CC[C@H]2C3[C@H](O)C=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=RXMHNAKZMGJANZ-GUPMQNILSA-N
Formula
C27H46O3
Mass
418.662
Compound Identification
SMILES
CC(CO)CCCC(C)[C@H]1CC[C@H]2C3[C@H](O)C=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=RXMHNAKZMGJANZ-GUPMQNILSA-N
Formula
C27H46O3
Mass
418.662