Validamycin A

CAS: 37248-47-8

Ref. 7W-GA4672

Informação sobre produto

• Nome: Validamycin A
• Sinónimos: ((1S,4R,5S,6S)-4,5,6-trihydroxy-3-hydroxymethylcyclohex-2-, (1R,2R,3S,4S,6R)-2,3-dihydroxy-6-(hydroxymethyl)-4-{[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino}cyclohexyl beta-D-glucopyranoside, (1S,2S,3R,4R,6S)-2,3-dihydroxy-6-(hydroxymethyl)-4-{[(4S,5R,6R)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino}cyclohexyl beta-D-glucopyranoside, (1S-(1a,4a,5B,6a))-1,5,6-Trideoxy-3-O-B-D-glucopyranosyl-5-, (1S-(1alpha,4alpha,5beta,6alpha))-1,5,6-trideoxy-4-O-beta-D-, (hydroxymethyl)-1-((4,5,6-trihydroxy-3-(hydroxymethyl)-2-, (hydroxymethyl)-2-cyclohexen-1-yl)amino)-D-chiro-inositol, 1,5,6-Trideoxy-4-O-β-<span class="text-smallcaps">D</smallcap>-glucopyranosyl-5-(hydroxymethyl)-1-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-<smallcap>D</span>-chiro-inositol, 1L-(1,3,4/2,6)-2,3-Dihydroxy-6-hydromethyl-4-((1S,4R,5S,6S)-, 1L-(1,3,4/2,6)-2,3-Dihydroxy-6-hydroxymethyl-4-, 2,3-Dihydroxy-6-(Hydroxymethyl)-4-{[4,5,6-Trihydroxy-3-(Hydroxymethyl)Cyclohex-2-En-1-Yl]Amino}Cyclohexyl Hexopyranoside, 4,5,6-trihydroxy-3-hydroxymethylcyclohex-2-, <span class="text-smallcaps">D</smallcap>-chiro-Inositol, 1,5,6-trideoxy-4-O-β-<smallcap>D</span>-glucopyranosyl-5-(hydroxymethyl)-1-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-, <span class="text-smallcaps">D</smallcap>-chiro-Inositol, 1,5,6-trideoxy-4-O-β-<smallcap>D</span>-glucopyranosyl-5-(hydroxymethyl)-1-[[4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-, [1S-(1α,4α,5β,6α)]-, Cepex 10SL, D-1,5,6-Trideoxy-3-O-beta-D-glucopyranosyl-5-, Jinganmycin A, Jinggang, Jinggangmycin, Jinggangmycin A, Validacin, Validamycin, cyclohexen-1-yl)amino)-D-chiroinositol, cyclohexen-1-yl)amino)-d-chiro-inositol, enylamino)cyclohexyl beta-D-glucopyranoside, glucopyranosyl-5-(hydroxymethyl)-1-((4,5,6-trihydroxy-3-
• CAS: 37248-47-8
• Marca: Glentham

Propriedades químicas

• Peso molecular: 497.50
• Fórmula: C₂₀H₃₅NO₁₃
• Pureza: ≥ 60.0%
• Cor/forma: Off-white to light yellow powder
• InChI: InChI=1S/C20H35NO13/c22-3-6-1-8(12(26)15(29)11(6)25)21-9-2-7(4-23)19(17(31)13(9)27)34-20-18(32)16(30)14(28)10(5-24)33-20/h1,7-32H,2-5H2/t7?,8-,9-,10+,11+,12-,13-,14?,15?,16-,17?,18?,19+,20-/m0/s1
• Chave InChI: InChIKey=JARYYMUOCXVXNK-YFKIDSKNSA-N
• SMILES: OCC1=C[C@H](N[C@H]2CC(CO)[C@@H](O[C@@H]3O[C@H](CO)C(O)[C@H](O)C3O)C(O)[C@H]2O)[C@H](O)C(O)[C@@H]1O