Structure Information
Compound Identification
SMILES
C[C@]12CCC3C(CC=C4C[C@@H](O)CC[C@]34C)[C@]11O[C@@H]3OC[C@@H](O[C@H]1O)[C@@H]23
InChIKey
InChIKey=RDZXKBCQYWCSCU-JNVGNDKLSA-N
Formula
C21H30O5
Mass
362.466
Compound Identification
SMILES
C[C@]12CCC3C(CC=C4C[C@@H](O)CC[C@]34C)[C@]11O[C@@H]3OC[C@@H](O[C@H]1O)[C@@H]23
InChIKey
InChIKey=RDZXKBCQYWCSCU-JNVGNDKLSA-N
Formula
C21H30O5
Mass
362.466