CAS: 37248-47-8 - D-chiro-Inositol, 1,5,6-trideoxy-3-O-beta-D-glucopyranosyl-

Fórmula: C₂₀H₃₅NO₁₃

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+/m1/s1

Clave InChI: InChIKey=JARYYMUOCXVXNK-CSLFJTBJSA-N

SMILES: OCC1=CC(NC2CC(CO)C(OC3OC(CO)C(O)C(O)C3O)C(O)C2O)C(O)C(O)C1O

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
• Validamycin A
• 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-

Validamycin

CAS: 37248-47-8

• Fórmula: C₂₀H₃₅NO₁₃
• Pureza: 60+%
• Forma y color: Solid
• Peso molecular: 497.4908

Validamycin A

CAS: 37248-47-8

• Fórmula: C₂₀H₃₅NO₁₃
• Pureza: ≥ 60.0%
• Forma y color: Off-white to light yellow powder
• Peso molecular: 497.50

Validamycin A Sulfate salt (Technical grade)

CAS: 37248-47-8

Applications Validamycin A (>70%) Hydrochloride Salt is a metabolite of Validamycin A (>70%) …

• Fórmula: C₂₀H₃₅NO₁₃•x(H₂SO₄)
• Pureza: >70%
• Forma y color: Off-White To Light Brown
• Peso molecular: 497.4908

Validamycin A (>70%) Hydrochloride Salt

CAS: 37248-47-8

Applications Validamycin A is an antibiotic fungicide that inhibits trehalase activity in plants, insects, and …

• Fórmula: C₂₀H₃₅NO₁₃•x(HCl)
• Forma y color: White to Beige Solid
• Peso molecular: 497.4908

Validamycin A

CAS: 37248-47-8

Validamycin A is a natural product that has significant cytotoxicity against wild-type strains of the …

• Fórmula: C₂₀H₃₅NO₁₃
• Pureza: Min. 92 Area-%
• Forma y color: White Powder
• Peso molecular: 497.49 g/mol