Salannolactam 21; 21-Deoxo, 23-oxo

AlkaPlorer ID: AK015680

Synonym: None

IUPAC Name: [(1R,2S,4R,6R,9R,10R,11R,12S,14R,15R,18R)-14-acetyloxy-10-(2-methoxy-2-oxoethyl)-7,9,11,15-tetramethyl-6-(5-oxo-1,2-dihydropyrrol-3-yl)-3,17-dioxapentacyclo[9.6.1.02,9.04,8.015,18]octadec-7-en-12-yl] (E)-2-methylbut-2-enoate

Structure

SMILES: C/C=C(\C)C(=O)O[C@H]1C[C@@H](OC(C)=O)[C@@]2(C)CO[C@H]3[C@H]4O[C@@H]5C[C@@H](C6=CC(O)=NC6)C(C)=C5[C@@]4(C)[C@H](CC(=O)OC)[C@]1(C)[C@@H]32

copy

InChI: InChI=1S/C34H45NO9/c1-9-16(2)31(39)44-24-13-23(42-18(4)36)32(5)15-41-28-29(32)33(24,6)22(12-26(38)40-8)34(7)27-17(3)20(11-21(27)43-30(28)34)19-10-25(37)35-14-19/h9-10,20-24,28-30H,11-15H2,1-8H3,(H,35,37)/b16-9+/t20-,21-,22-,23-,24+,28-,29+,30-,32-,33+,34-/m1/s1

copy

InChIKey: ROWHIRASDBVANF-ZDNJZGMNSA-N

copy

Source

Species Genus Family Order Class Phylum Kingdom Domain
Azadirachta indica Azadirachta Meliaceae Sapindales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 611.7320000000002

TPSA: 129.95

MolLogP: 4.426900000000003

Number of H-Donors: 1

Number of H-Acceptors: 9

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information