Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=C[C@H]2C[C@]3(C=O)[C@@H]4CC[C@@H](C)[C@H]4C[C@@]2(CO[C@@]24OC5O[C@@H]([C@H](OC(C)=O)[C@@H]5O2)[C@H]4O)[C@]13C(O)=O

InChIKey

InChIKey=ULHRLJDDVCQHQE-JFRBHHCISA-N

Formula

C28H36O10

Mass

532.586

Export to:

JSON SDF CSV

Entity with smiles CC(C)C1=C[C@H]2C[C@]3(C=O)[C@@H]4CC[C@@H](C)[C@H]4C[C@@]2(CO[C@@]24OC5O[C@@H]([C@H](OC(C)=O)[C@@H]5O2)[C@H]4O)[C@]13C(O)=O has not been classified yet.

Previous Back Next