Structure Information
Compound Identification
SMILES
C[C@@H](CC[C@@H]1O[C@@]2(CC[C@H]1C)CC[C@H](C)[C@@H](O2)[C@H](C)CC[C@H](OC(C)=O)[C@H](C)C#C)C=C
InChIKey
InChIKey=QZOQKOLRJXLGQG-IVYXMQALSA-N
Formula
C28H46O4
Mass
446.672
Compound Identification
SMILES
C[C@@H](CC[C@@H]1O[C@@]2(CC[C@H]1C)CC[C@H](C)[C@@H](O2)[C@H](C)CC[C@H](OC(C)=O)[C@H](C)C#C)C=C
InChIKey
InChIKey=QZOQKOLRJXLGQG-IVYXMQALSA-N
Formula
C28H46O4
Mass
446.672