discodermolide
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discodermolide Eigenschaften
- Schmelzpunkt:
- 115-116°
- alpha
- D20 +14.0° (c = 0.6 in methanol); D +20.1° (c = 1 in methanol)
- Siedepunkt:
- 776.3±60.0 °C(Predicted)
- Dichte
- 1.092±0.06 g/cm3(Predicted)
- pka
- 13.20±0.50(Predicted)
- Optische Aktivit?t
- +7.225 (methanol)
Sicherheit
discodermolide Chemische Eigenschaften,Einsatz,Produktion Methoden
Verwenden
Reagent for mitotic studies.discodermolide Upstream-Materialien And Downstream Produkte
Upstream-Materialien
Downstream Produkte
discodermolide Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.
Global( 2)Lieferanten
Firmenname | Telefon | Land | Produktkatalog | Edge Rate | |
---|---|---|---|---|---|
TargetMol Chemicals Inc. | +1-781-999-5354 +1-00000000000 |
marketing@targetmol.com | United States | 32161 | 58 |
Hangzhou MolCore BioPharmatech Co.,Ltd. | +86-057181025280; +8617767106207 |
sales@molcore.com | China | 49734 | 58 |
- discodermolide
- disermolide
- (2S,3Z,5S,6S,7S,8Z,11S,12R,13S,14S,15S,16Z)-1-[[(2S)-Tetrahydro-4α-hydroxy-3α,5β-dimethyl-6-oxo-2H-pyran]-2β-yl]-5,7,9,11,13,15-hexamethyl-3,8,16,18-nonadecatetrene-2,6,12,14-tetrol 14-carbamate
- (1R,2R,3S,4R,6Z,8R,9R,10R,11Z,13R)-3,9,13-Trihydroxy-14-[(2R,3S,4R,5S)-4-hydroxy-3,5-dimethyl-6-oxotetrahydro-2H-pyran-2-yl]-2,4,6,8,10-pentamethyl-1-[(1R,2Z)-1-methylpenta-2,4-dien-1-yl]tetradeca-6,1
- Carbamic acid 3,9,13-trihydroxy-14-(4-hydroxy-3,5-dimethyl-6-oxo-tetrahydro-pyran-2-yl)-2,4,6,8,10-pentamethyl-1-(1-methyl-penta-2,4-dienyl)-tetradeca-6,11-dienyl ester
- Disulfide, 1-methylpropyl (2E)-3-(methylsulfinyl)-2-propenyl
- Inchi=1/C33H55no8/C1-10-11-12-20(4)31(42-33(34)40)24(8)29(37)22(6)16-18(2)15-21(5)28(36)19(3)13-14-26(35)17-27-23(7)30(38)25(9)32(39)41-27/H10-15,19-31,35-38H,1,16-17H2,2-9H3,(H2,34,40)/B12-11-,14-13-,18-15-/T19-,20-,21-,22-,23-,24-,25+,26+,27-,28-,29+
- XAA296
- XAA-296
- XAA 296
- 2H-Pyran-2-one, 6-[(2S,3Z,5S,6S,7S,8Z,11S,12R,13S,14S,15S,16Z)-14-[(aminocarbonyl)oxy]-2,6,12-trihydroxy-5,7,9,11,13,15-hexamethyl-3,8,16,18-nonadecatetraen-1-yl]tetrahydro-4-hydroxy-3,5-dimethyl-, (3R,4S,5R,6S)-
- 127943-53-7
- C33H55NO8