Structure Information
Structure

Compound Identification

SMILES

CC(C)(O)C=CC(=O)[C@](C)(O)C1[C@@H](O)C[C@@]2(C)[C@H]3CC=C4[C@H](C=C(O)C(=O)C4(C)C)[C@@]3(C)C(=O)C[C@]12C

InChIKey

InChIKey=NISPVUDLMHQFRQ-BMQJAFOTSA-N

Formula

C30H42O7

Mass

514.659

Export to:

JSON SDF CSV

Entity with smiles CC(C)(O)C=CC(=O)[C@](C)(O)C1[C@@H](O)C[C@@]2(C)[C@H]3CC=C4[C@H](C=C(O)C(=O)C4(C)C)[C@@]3(C)C(=O)C[C@]12C has not been classified yet.

Previous Back Next