Structure Information
Structure

Compound Identification

SMILES

OC1=C2O[C@H]3[C@@H](CC[C@@]4(O)[C@H]5CC(C=C1)=C2[C@@]34CCN5CC1CC1)NC(=S)NC1=CC=CC2=C1NC1=C2C[C@@]2(O)[C@H]3CC4=C5C(O[C@@H]1[C@@]25CCN3CC1CC1)=C(O)C=C4

InChIKey

InChIKey=NCIGHIAIUGFEMH-WVAGEBAHSA-N

Formula

C47H51N5O6S

Mass

814.01

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Entity with smiles OC1=C2O[C@H]3[C@@H](CC[C@@]4(O)[C@H]5CC(C=C1)=C2[C@@]34CCN5CC1CC1)NC(=S)NC1=CC=CC2=C1NC1=C2C[C@@]2(O)[C@H]3CC4=C5C(O[C@@H]1[C@@]25CCN3CC1CC1)=C(O)C=C4 has not been classified yet.

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