Structure Information
Compound Identification
SMILES
CC(=O)O[C@H]1C[C@@H]2[C@@]3(C)CCCC(C)(C)[C@@H]3CC[C@@]2(C)[C@@H]2CC=C3[C@@H]([C@H](O)OC3=O)[C@@]12C
InChIKey
InChIKey=VLFJWLVMFJQJEU-QOTMOOBWSA-N
Formula
C27H40O5
Mass
444.612
Compound Identification
SMILES
CC(=O)O[C@H]1C[C@@H]2[C@@]3(C)CCCC(C)(C)[C@@H]3CC[C@@]2(C)[C@@H]2CC=C3[C@@H]([C@H](O)OC3=O)[C@@]12C
InChIKey
InChIKey=VLFJWLVMFJQJEU-QOTMOOBWSA-N
Formula
C27H40O5
Mass
444.612