Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=C/CC[C@@]2(C)OC2[C@@H]2OC(=O)C(=C)[C@H]2[C@@H](OC(=O)C2(C)OC2C)[C@H]\1OC(C)=O

InChIKey

InChIKey=VCBNPTWPJQLHQN-QCTFMDMNSA-N

Formula

C23H28O10

Mass

464.467

Export to:

JSON SDF CSV

Entity with smiles COC(=O)C1=C/CC[C@@]2(C)OC2[C@@H]2OC(=O)C(=C)[C@H]2[C@@H](OC(=O)C2(C)OC2C)[C@H]\1OC(C)=O has not been classified yet.

Previous Back Next