Epothilone E

AlkaPlorer ID: AK004917

Synonym: 'Epothilone E', '(-)-Epothilone E'

IUPAC Name: (1S,3S,7S,10R,11R,12S,16R)-7,11-dihydroxy-3-[(E)-1-[2-(hydroxymethyl)-1,3-thiazol-4-yl]prop-1-en-2-yl]-8,8,10,12-tetramethyl-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione

Structure

SMILES: C/C(=C\C1=CSC(CO)=N1)[C@@H]1C[C@@H]2O[C@@H]2CCC[C@H](C)[C@@H](O)[C@@H](C)C(=O)C(C)(C)[C@@H](O)CC(=O)O1

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InChI: InChI=1S/C26H39NO7S/c1-14-7-6-8-18-20(33-18)10-19(15(2)9-17-13-35-22(12-28)27-17)34-23(30)11-21(29)26(4,5)25(32)16(3)24(14)31/h9,13-14,16,18-21,24,28-29,31H,6-8,10-12H2,1-5H3/b15-9+/t14-,16+,18+,19-,20-,21-,24+/m0/s1

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InChIKey: FCCNKYGSMOSYPV-CAHPRRIFSA-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: 509.6650000000004

TPSA: 129.48000000000002

MolLogP: 3.271300000000002

Number of H-Donors: 3

Number of H-Acceptors: 9

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information