1,3-Dehydro-2-deoxy-N-acetylneuraminicacid

CAS: 24967-27-9

Ref. IN-DA002Q0N

Produktinformation

• Name: 1,3-Dehydro-2-deoxy-N-acetylneuraminicacid
• Synonyme: 2,3-dehydro-2-deoxy-N-acetylneuraminic acid, 2,3-dehydro-2-deoxyneuraminic acids, 2,3-didehydro-2-deoxy-N-acetylneuraminic acid, 2-acetyl-2,3-didehydro-2-deoxyneuraminic acid, 2-deoxy-2,3-dehydro-N-acetylneuraminic acid, 2-deoxy-2,3-didehydro-N-acetylneuraminic acid, 5-acetamido-2,6-anhydro-3,5-dideoxy-D-glycero-D-galacto-non-2-enoic acid, deoxy-N-acetylneuraminic acid, deoxysialic acid, Neu5Ac2en, Neu5Ac2en, 2-Deoxy-2,3-dehydro-N-acetylneuraminic acid, N-Acetyl-2,3-dehydro-2-deoxyneuraminic acid, 2-deoxy-2,3-dehydro-n-acetyl-neuraminic acid, 2,3-Dehydro-2-deoxy-N-acetylneuraminic acid, N-Acetyl-2,3-didehydro-2-deoxyneuraminic acid, (2R,3R,4S)-3-acetamido-4-hydroxy-2-[(1R,2R)-1,2,3-trihydroxypropyl]-3,4-dihydro-2H-pyran-6-carboxylic acid, 1,3-Dehydro-2-deoxy-N-acetylneuraminic acid, 2,3-didehydro-2-deoxy-N-acetylneuraminic acid, 5-acetamido-2,6-anhydro-3,5-dideoxy-D-glycero-D-galacto-non-2-enonic acid, D-glycero-D-galacto-Non-2-enonic acid, 5-(acetylamino)-2,6-anhydro-3,5-dideoxy-, deoxysialic acid, 1nnb, 2cex, 2qwc, 2sim, Neu2en5Ac, (2R,3R,4S)-3-acetamido-4-hydroxy-2-((1R,2R)-1,2,3-trihydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxylic acid, 1f8b, 1n1t, 1n1v, deoxy-N-acetylneuraminic acid, 2,3-dehydro-2-deoxyneuraminic acids, 2-acetyl-2,3-didehydro-2-deoxyneuraminic acid, 2-deoxy-2,3-didehydro-N-acetylneuraminic acid, 2-Deoxy-2,3-didehydro-D-N--acetylneuraminic acid, N-Acetyl-2,3-dehydro-2-deoxyneuraminic acid, >=93%, 5-acetamido-2,6-anhydro-3,5-dideoxy-D-glycero-D-galacto-non-2-enoic acid, 5-(acetylamino)-2,6-anhydro-3,5-dideoxy-D-glycero-D-galacto-non-2-enonic acid, (2R,3R,4S)-3-acetamido-4-oxidanyl-2-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]-3,4-dihydro-2H-pyran-6-carboxylic acid, 6-((2R)-1,2,3-Trihydroxypropyl)(4S,5R,6R)-5-(acetylamino)-4-hydroxy-5,6-dihydro-4H-pyran-2-carboxylic acid, O-sialic acid
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 291.2546
• Formel: C₁₁H₁₇NO₈
• Reinheit: 98.0%
• Farbe/Form: Solid
• InChl: InChI=1S/C11H17NO8/c1-4(14)12-8-5(15)2-7(11(18)19)20-10(8)9(17)6(16)3-13/h2,5-6,8-10,13,15-17H,3H2,1H3,(H,12,14)(H,18,19)/t5-,6+,8+,9+,10+/m0/s1
• InChI Key: JINJZWSZQKHCIP-UFGQHTETSA-N