Structure Information
Compound Identification
SMILES
CC(C)(O)CCC[C@@](C)(O)[C@H]1CC[C@]2(C)[C@@H]1C(O)C[C@@H]1[C@@]3(C)CCC(=O)C(C)(C)C3[C@@H](O)C[C@@]21C
InChIKey
InChIKey=IYDNACFPOAROSZ-OUIHVMTMSA-N
Formula
C30H52O5
Mass
492.741
Compound Identification
SMILES
CC(C)(O)CCC[C@@](C)(O)[C@H]1CC[C@]2(C)[C@@H]1C(O)C[C@@H]1[C@@]3(C)CCC(=O)C(C)(C)C3[C@@H](O)C[C@@]21C
InChIKey
InChIKey=IYDNACFPOAROSZ-OUIHVMTMSA-N
Formula
C30H52O5
Mass
492.741