3α-Mannobiose
CAS: 23745-85-9
Ref. IN-DA006V4C
5mg | Descontinuado | ||
10mg | Descontinuado | ||
25mg | Descontinuado | ||
50mg | Descontinuado | ||
100mg | Descontinuado |
Informação sobre produto
Nome:
3α-Mannobiose
Sinónimos:
- [u'3-O-alpha-D-Mannopyranosyl-D-mannopyranose', u'alpha-1,3-Mannobiose', u'3-O-(a-D-Mannopyranosyl)-D-mannopyranose', u'alpha-D-Man-(1->3)-D-Man', u'alpha-D-Manp-(1->3)-D-Manp', u'23745-85-9', u'alpha-D-mannosyl-(1->3)-D-mannose', u'M2(3)', u'alpha-D-mannopyranosyl-(1->3)-D-mannopyranose', u'3|A-Mannobiose', u'Manalpha-3Man', u'Man(a3)Man', u'aMan(1-3)Man', u'SCHEMBL3500972', u'CHEBI:53451', u'alpha-D-Man-(1-->3)-D-Man', u'MFCD00070173', u'C-53195', u'W-201997', u'WURCS=2.0/2,2,1/[a1122h-1x_1-5][a1122h-1a_1-5]/1-2/a3-b1', u'(3S,4S,5R,6R)-6-(hydroxymethyl)-4-((2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)tetrahydro-2H-pyran-2,3,5-triol', u'3alpha-Mannobiose', u'3-O-Talopyranosylmannopyranoside', u'QIGJYVCQYDKYDW-VXSGSMIHSA-N', u'3-o-|A-d-mannopyranosyl-d-mannose', u'CID11013287', u'|A-D-Man-(1 inverted exclamation marku3)-D-Man', u'3-O-(alpha-D-Mannopyranosyl)-D-mannopyranose, 95% - 10MG 10mg']
- (2R,3S,4S,5S,6R)-2-(hydroxymethyl)-6-[(3S,4S,5R,6R)-2,3,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-4-yl]oxy-tetrahydropyran-3,4,5-triol
- 3-O-a-D-Mannopyranosyl-d-mannopyrannose
- 3-O-α-<span class="text-smallcaps">D</smallcap>-Mannopyranosyl-<smallcap>D</span>-mannopyranose
- <span class="text-smallcaps">D</smallcap>-Mannopyranose, 3-O-α-<smallcap>D</span>-mannopyranosyl-
- Mannopyranose, 3-O-α-<span class="text-smallcaps">D</smallcap>-mannopyranosyl-, <smallcap>D</span>-
- α-1,3-Mannobiose
- 3-O-α-D-Mannopyranosyl-D-mannopyranose
- Mannopyranose, 3-O-α-D-mannopyranosyl-, D-
- D-Mannopyranose, 3-O-α-D-mannopyranosyl-
- Ver mais sinónimos
Aviso:
Os nossos productos estão destinados exclusivamente para uso em laboratório. Para qualquer outra aplicação, por favor entre em contacto.
Marca:
Indagoo
Armazenamento a longo prazo:
Notas:
Propriedades químicas
Peso molecular:
342.2965
Fórmula:
C12H22O11
Pureza:
95%
InChI:
InChI=1S/C12H22O11/c13-1-3-5(15)7(17)8(18)12(22-3)23-10-6(16)4(2-14)21-11(20)9(10)19/h3-20H,1-2H2/t3-,4-,5-,6-,7+,8+,9+,10+,11?,12-/m1/s1
Chave InChI:
QIGJYVCQYDKYDW-VXSGSMIHSA-N
MDL:
Ponto de fusão:
Ponto de ebulição:
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Densidade:
Concentração:
EINECS:
Merck:
Código HS: