Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1C2=C(CC11CC1)C=C(NCC1=CC=CC(=C1C)C1=C(C)C=C(OC[C@H](O)CO)C=C1C)C=C2

InChIKey

InChIKey=GCXLXRSMLWKFME-SYQKMTEESA-N

Formula

C32H37NO5

Mass

515.65

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Entity with smiles CC(=O)OC1C2=C(CC11CC1)C=C(NCC1=CC=CC(=C1C)C1=C(C)C=C(OC[C@H](O)CO)C=C1C)C=C2 has not been classified yet.

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