Sarmentamide B

AlkaPlorer ID: AK080242

Synonym: ''

IUPAC Name: [(3R,4R)-4-acetyloxy-1-[(E)-3-phenylprop-2-enoyl]pyrrolidin-3-yl] acetate

Structure

SMILES: CC(=O)O[C@@H]1CN(C(=O)/C=C/C2=CC=CC=C2)C[C@H]1OC(C)=O

copy

InChI: InChI=1S/C17H19NO5/c1-12(19)22-15-10-18(11-16(15)23-13(2)20)17(21)9-8-14-6-4-3-5-7-14/h3-9,15-16H,10-11H2,1-2H3/b9-8+/t15-,16-/m1/s1

copy

InChIKey: BLUFKOASZPTGNZ-GUFYHEMZSA-N

copy

Properties Information

Molecule Weight: 317.3410000000001

TPSA: 72.91

MolLogP: 1.4054

Number of H-Donors: 0

Number of H-Acceptors: 5

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information