Pseurotins; Pseurotin D

AlkaPlorer ID: AK311570

Synonym: None

IUPAC Name: 8-benzoyl-2-(1,4-dihydroxyhex-2-enyl)-9-hydroxy-8-methoxy-3-methyl-1-oxa-7-azaspiro[4.4]non-2-ene-4,6-dione

Structure

SMILES: CCC(O)C=CC(O)C1=C(C)C(=O)C2(O1)C(O)=NC(OC)(C(=O)C1=CC=CC=C1)C2O

copy

InChI: InChI=1S/C22H25NO8/c1-4-14(24)10-11-15(25)16-12(2)17(26)21(31-16)19(28)22(30-3,23-20(21)29)18(27)13-8-6-5-7-9-13/h5-11,14-15,19,24-25,28H,4H2,1-3H3,(H,23,29)

copy

InChIKey: GZAYJWNDYQINEI-UHFFFAOYSA-N

copy

Reference

PubChem CID: 77141047

COCONUT: CNP0144418.2

Properties Information

Molecule Weight: 431.44100000000014

TPSA: 145.88

MolLogP: 0.8430999999999995

Number of H-Donors: 4

Number of H-Acceptors: 8

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information