(1S,2S,3R,4S,5S)-5-Amino-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetraol

CAS: 83465-22-9

Ref. IN-DA0038EP

Produktinformation

• Name: (1S,2S,3R,4S,5S)-5-Amino-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetraol
• Synonyme: epivaliolamine, valiolamine, Valiolamine, Valinolamine, Valiolamine hydrate, (1S,2S,3R,4S,5S)-5-amino-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol, 4-Amino-3,4-dideoxy-2-C-(hydroxymethyl)-D-epi-inositol hydrate, D-epi-Inositol, 4-amino-3,4-dideoxy-2-C-(hydroxymethyl)-, hydrate, 5-Amino-1-hydroxymethyl-cyclohexane-1,2,3,4-tetraol, 4-amino-3,4-dideoxy-2-c-(hydroxymethyl)-d-epi-inositol, 5-amino-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetraol, 4-amino-3,4-dideoxy-2-c-(hydroxymethyl)-d-epi-inositohydrate, 4-amino-3,4-dideoxy-2-c-(hydroxymethyl)-d-epi-inositolhydrate, (1s)-1,2|A,3|A,4|A-tetrahydroxy-5|A-aminocyclohexane-1|A-methanol, (1S,2S,3R,4S,5S)-5-Amino-1-hydroxymethylcyclohexane-1,2,3,4-tetranol, (1S,2S,3R,4S,5S)-5-azanyl-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol, valiolamine (4-amino-3,4-dideoxy-2-c-(hydroxymethyl)-d-epi-inosito)
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 193.1977
• Formel: C₇H₁₅NO₅
• Reinheit: 97%
• Farbe/Form: Solid
• InChl: InChI=1S/C7H15NO5/c8-3-1-7(13,2-9)6(12)5(11)4(3)10/h3-6,9-13H,1-2,8H2/t3-,4-,5+,6-,7-/m0/s1
• InChI Key: VDLOJRUTNRJDJO-ZYNSJIGGSA-N