Structure Information
Structure

Compound Identification

SMILES

CCC1=CC=CC=C1[C@@H](C)C[C@@]1(O)C2CC[C@@]3(C)[C@@H]4C=CC(=O)OC[C@]4(C(C)OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)C3[C@@]2(C)[C@H](OC(C)=O)C=C1C

InChIKey

InChIKey=VGRYYWDUIQQOFN-WDXJMWEDSA-N

Formula

C42H56O11

Mass

736.899

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Entity with smiles CCC1=CC=CC=C1[C@@H](C)C[C@@]1(O)C2CC[C@@]3(C)[C@@H]4C=CC(=O)OC[C@]4(C(C)OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)C3[C@@]2(C)[C@H](OC(C)=O)C=C1C has not been classified yet.

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