Structure Information
Compound Identification
SMILES
CCC\C=C/C\C=C/C\C=C/CCCCCCC(=O)O[C@H]([C@@H](NC(=O)OC(C)(C)C)C=C(C)C)C(=O)O[C@H]1C[C@@]2(O)C(OC(=O)C3=CC=CC=C3OC)C3[C@@]4(CO[C@@H]4C[C@H](O)[C@@]3(C)C(=O)[C@H](OC(=O)CC)C(=C1C)C2(C)C)OC(C)=O
InChIKey
InChIKey=SABKXDNBQVRYOZ-AAVSDPLOSA-N
Formula
C63H89NO17
Mass
1132.395