Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)OC(=O)CC[C@@H](CO)NC(=O)CCNC(=O)C1=C[C@H]2OCO[C@H]2[C@@H](C1)OC(=O)C1=CC=CC=C1C=COCCO

InChIKey

InChIKey=QQEDFGRPTRVTTI-RHQYCBDASA-N

Formula

C31H42N2O11

Mass

618.68

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Entity with smiles CC(C)(C)OC(=O)CC[C@@H](CO)NC(=O)CCNC(=O)C1=C[C@H]2OCO[C@H]2[C@@H](C1)OC(=O)C1=CC=CC=C1C=COCCO has not been classified yet.

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