Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1C2=C(C)[C@@H]3C[C@@](O)([C@@H](OC(=O)C4=CC=CC(=C4)\C=C\CCC(=O)N[C@@H](C=C(C)C)[C@@H](O)C(=O)O3)C3[C@@]4(CO[C@@H]4C[C@H](O)[C@@]3(C)C1=O)OC(C)=O)C2(C)C

InChIKey

InChIKey=IYHVDOWBIYYNJL-VAPGYJOMSA-N

Formula

C43H53NO14

Mass

807.89

Export to:

JSON SDF CSV

Entity with smiles CC(=O)O[C@@H]1C2=C(C)[C@@H]3C[C@@](O)([C@@H](OC(=O)C4=CC=CC(=C4)\C=C\CCC(=O)N[C@@H](C=C(C)C)[C@@H](O)C(=O)O3)C3[C@@]4(CO[C@@H]4C[C@H](O)[C@@]3(C)C1=O)OC(C)=O)C2(C)C has not been classified yet.

Previous Back Next