(1R,6S,8S,12R,13S,15R,16S,17R,18R)-18-benzyl-8-(hydroxymethyl)-6,15,16-trimethyl-2,14-dioxa-19-azatetracyclo[10.8.0.0¹,¹⁷.0¹³,¹⁵]icos-10-ene-3,7,20-trione

AlkaPlorer ID: AK325795

Synonym: None

IUPAC Name: (10E)-18-benzyl-8-(hydroxymethyl)-6,15,16-trimethyl-2,14-dioxa-19-azatetracyclo[10.8.0.01,17.013,15]icos-10-ene-3,7,20-trione

Structure

SMILES: CC1CCC(=O)OC23C(O)=NC(CC4=CC=CC=C4)C2C(C)C2(C)OC2C3/C=C/CC(CO)C1=O

copy

InChI: InChI=1S/C28H35NO6/c1-16-12-13-22(31)34-28-20(11-7-10-19(15-30)24(16)32)25-27(3,35-25)17(2)23(28)21(29-26(28)33)14-18-8-5-4-6-9-18/h4-9,11,16-17,19-21,23,25,30H,10,12-15H2,1-3H3,(H,29,33)/b11-7+

copy

InChIKey: GLCQILWZXNNVNR-YRNVUSSQSA-N

copy

Source

Properties Information

Molecule Weight: 481.5890000000003

TPSA: 108.72

MolLogP: 3.443200000000003

Number of H-Donors: 2

Number of H-Acceptors: 6

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information