4-desmethylepothilone D

AlkaPlorer ID: AK038631

Synonym: '(-)-Epothilone D1', '(-)-Epothilone D2', '4-desmethylepothilone D', 'Epothilone D2', 'Epothilone D1'

IUPAC Name: (4S,7R,8S,9S,13Z,16S)-4,8-dihydroxy-5,7,9,13-tetramethyl-16-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-1-oxacyclohexadec-13-ene-2,6-dione

Structure

SMILES: C/C1=C/C[C@@H](/C(C)=C/C2=CSC(C)=N2)OC(=O)C[C@H](O)C(C)C(=O)[C@H](C)[C@@H](O)[C@@H](C)CCC1

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InChI: InChI=1S/C26H39NO5S/c1-15-8-7-9-16(2)25(30)19(5)26(31)18(4)22(28)13-24(29)32-23(11-10-15)17(3)12-21-14-33-20(6)27-21/h10,12,14,16,18-19,22-23,25,28,30H,7-9,11,13H2,1-6H3/b15-10-,17-12+/t16-,18?,19+,22-,23-,25-/m0/s1

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InChIKey: PPADMZQKLQKZMX-NJBAOKSHSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Sorangium cellulosum Sorangium Polyangiaceae Polyangiales None Myxococcota None Bacteria

Properties Information

Molecule Weight: 477.6670000000003

TPSA: 96.72

MolLogP: 4.876220000000004

Number of H-Donors: 2

Number of H-Acceptors: 7

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information