Structure Information
Structure

Compound Identification

SMILES

C[C@@H](CCOC(C)=O)[C@@H]1[C@@H]2[C@@H](CC[C@@H]1COC(C)=O)O[C@@H]1OC(C)(C)O[C@H]21

InChIKey

InChIKey=QRZXFJOQWJTWAZ-OAZFZJNXSA-N

Formula

C20H32O7

Mass

384.469

Export to:

JSON SDF CSV

Entity with smiles C[C@@H](CCOC(C)=O)[C@@H]1[C@@H]2[C@@H](CC[C@@H]1COC(C)=O)O[C@@H]1OC(C)(C)O[C@H]21 has not been classified yet.

Previous Back Next