Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@]1(C)[C@H](CC[C@@]2(C)C1C[C@H](OC(=O)CCC1=CC=CC=C1)[C@@]1(C)OC3=C(C(O)C21)C(=O)OC(=C3)C1=CN=CC=C1)OC(C)=O

InChIKey

InChIKey=GDASSAMHBIQDOM-MMTKRINMSA-N

Formula

C38H43NO10

Mass

673.759

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Entity with smiles CC(=O)OC[C@]1(C)[C@H](CC[C@@]2(C)C1C[C@H](OC(=O)CCC1=CC=CC=C1)[C@@]1(C)OC3=C(C(O)C21)C(=O)OC(=C3)C1=CN=CC=C1)OC(C)=O has not been classified yet.

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