Structure Information
Structure

Compound Identification

SMILES

CC[C@H](C)C(=O)N[C@H]1CC=C2C[C@@H]3[C@@H](CC[C@H]2[C@]1(C)C=O)[C@]1(C)C[C@@H](OC(C)=O)[C@H]([C@H](C)N(C)C)[C@@]1(C)CC3=O

InChIKey

InChIKey=SAGVKLRPQOKSLD-NZSCVSKXSA-N

Formula

C33H52N2O5

Mass

556.788

Export to:

JSON SDF CSV

Entity with smiles CC[C@H](C)C(=O)N[C@H]1CC=C2C[C@@H]3[C@@H](CC[C@H]2[C@]1(C)C=O)[C@]1(C)C[C@@H](OC(C)=O)[C@H]([C@H](C)N(C)C)[C@@]1(C)CC3=O has not been classified yet.

Previous Back Next