Structure Information
Compound Identification
SMILES
CC(C)[C@@H](O)C[C@@H](O)[C@@H](C)[C@H]1CCC2C3CC=C4C[C@@H](O)CC[C@]4(C)C3CC[C@]12C
InChIKey
InChIKey=QJVNNUASHVUOBN-HGHYMDBHSA-N
Formula
C27H46O3
Mass
418.662
Compound Identification
SMILES
CC(C)[C@@H](O)C[C@@H](O)[C@@H](C)[C@H]1CCC2C3CC=C4C[C@@H](O)CC[C@]4(C)C3CC[C@]12C
InChIKey
InChIKey=QJVNNUASHVUOBN-HGHYMDBHSA-N
Formula
C27H46O3
Mass
418.662