Structure Information
Structure

Compound Identification

SMILES

C[C@H](CCC(C)C(C)(C)C)C1CCC2[C@@H]3C[C@H](O)C4C[C@H](O)[C@@H](O)C[C@]4(C)C3CC[C@]12C

InChIKey

InChIKey=VSYXVGMOAPVKFR-YQUXYXSWSA-N

Formula

C29H52O3

Mass

448.732

Export to:

JSON SDF CSV

Entity with smiles C[C@H](CCC(C)C(C)(C)C)C1CCC2[C@@H]3C[C@H](O)C4C[C@H](O)[C@@H](O)C[C@]4(C)C3CC[C@]12C has not been classified yet.

Previous Back Next