Structure Information
Structure

Compound Identification

SMILES

OC1=C2OC3C(CC[C@@]4(O)C5CC(C=C1)=C2C34CCN5CC=C)C1C[C@@]2(O)C3CC4=C5C(OC(C1=O)C25CCN3CC=C)=C(O)C=C4

InChIKey

InChIKey=HRKHDHJHEHCUCJ-FHTFYXFOSA-N

Formula

C38H42N2O7

Mass

638.761

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Entity with smiles OC1=C2OC3C(CC[C@@]4(O)C5CC(C=C1)=C2C34CCN5CC=C)C1C[C@@]2(O)C3CC4=C5C(OC(C1=O)C25CCN3CC=C)=C(O)C=C4 has not been classified yet.

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