Structure Information
Compound Identification
SMILES
CC1(C)CC[C@H](O)[C@@]2(CO)C3CC[C@@H]4[C@H](O)[C@@]3([C@H](O)CC12)C(=O)C4=C
InChIKey
InChIKey=WHSUEVLJUHPROF-QEEXVCOKSA-N
Formula
C20H30O5
Mass
350.455
Compound Identification
SMILES
CC1(C)CC[C@H](O)[C@@]2(CO)C3CC[C@@H]4[C@H](O)[C@@]3([C@H](O)CC12)C(=O)C4=C
InChIKey
InChIKey=WHSUEVLJUHPROF-QEEXVCOKSA-N
Formula
C20H30O5
Mass
350.455