Structure Information
Structure

Compound Identification

SMILES

Cl.OC(=O)C1=CC=C(C=C1)C(O)=O.CC(=O)OC1=CC=CC=C1C(O)=O.COC1=C2O[C@H]3C(=O)CC[C@@]4(O)[C@H]5CC(C=C1)=C2[C@@]34CCN5C.COC1=C2O[C@H]3C(=O)CC[C@@]4(O)[C@H]5CC(C=C1)=C2[C@@]34CCN5C

InChIKey

InChIKey=RMPDCYKWEAPMRM-IGHPUWPSSA-N

Formula

C53H57ClN2O16

Mass

1013.49

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Entity with smiles Cl.OC(=O)C1=CC=C(C=C1)C(O)=O.CC(=O)OC1=CC=CC=C1C(O)=O.COC1=C2O[C@H]3C(=O)CC[C@@]4(O)[C@H]5CC(C=C1)=C2[C@@]34CCN5C.COC1=C2O[C@H]3C(=O)CC[C@@]4(O)[C@H]5CC(C=C1)=C2[C@@]34CCN5C has not been classified yet.

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