Berkeleyamide D

AlkaPlorer ID: AK068647

Synonym: 'Berkeleyamide D'

IUPAC Name: (5R,8S,9R)-2-benzyl-8,9-dihydroxy-8-(2-methylpropyl)-1-oxa-7-azaspiro[4.4]non-2-ene-4,6-dione

Structure

SMILES: CC(C)C[C@@]1(O)NC(=O)[C@@]2(OC(CC3=CC=CC=C3)=CC2=O)[C@H]1O

copy

InChI: InChI=1S/C18H21NO5/c1-11(2)10-17(23)15(21)18(16(22)19-17)14(20)9-13(24-18)8-12-6-4-3-5-7-12/h3-7,9,11,15,21,23H,8,10H2,1-2H3,(H,19,22)/t15-,17-,18-/m0/s1

copy

InChIKey: KYPWBBBOBAOGSQ-SZMVWBNQSA-N

copy

Properties Information

Molecule Weight: 331.36800000000005

TPSA: 95.86

MolLogP: 0.6764999999999997

Number of H-Donors: 3

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information