Structure Information
Compound Identification
SMILES
C[C@@H](CCCC(C)C(O)=O)[C@@H]1CC[C@@H]2[C@H]3CC[C@H]4C[C@@H](O)CC[C@@]4(C)[C@@H]3C[C@@H](O)[C@@]12C
InChIKey
InChIKey=VSWJQUMFNWOZBT-MMQMTPCTSA-N
Formula
C27H46O4
Mass
434.661
Compound Identification
SMILES
C[C@@H](CCCC(C)C(O)=O)[C@@H]1CC[C@@H]2[C@H]3CC[C@H]4C[C@@H](O)CC[C@@]4(C)[C@@H]3C[C@@H](O)[C@@]12C
InChIKey
InChIKey=VSWJQUMFNWOZBT-MMQMTPCTSA-N
Formula
C27H46O4
Mass
434.661