Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@@]12[C@H](CC[C@](C)(OC(=O)C3=CC=CC=C3)[C@]11OC(C)(C)[C@H](C[C@@H]2OC(=O)C2=CC=CC=C2)[C@H]1OC(C)=O)OC(C)=O

InChIKey

InChIKey=VDLAZJFOOXDODG-PJTPUFMLSA-N

Formula

C35H40O11

Mass

636.694

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Entity with smiles CC(=O)OC[C@@]12[C@H](CC[C@](C)(OC(=O)C3=CC=CC=C3)[C@]11OC(C)(C)[C@H](C[C@@H]2OC(=O)C2=CC=CC=C2)[C@H]1OC(C)=O)OC(C)=O has not been classified yet.

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