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Validamycin A
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Validamycin A

CAS: 37248-47-8

Ref. 7W-GA4672

1g
198.00 €
100mg
54.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Validamycin A
Synonyms:
  • ((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-
  • See more synonyms
  • 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-
  • D-chiro-Inositol, 1,5,6-trideoxy-4-O-β-D-glucopyranosyl-5-(hydroxymethyl)-1-[[4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-, [1S-(1α,4α,5β,6α)]-
  • 1,5,6-Trideoxy-4-O-β-D-glucopyranosyl-5-(hydroxymethyl)-1-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-D-chiro-inositol
  • D-chiro-Inositol, 1,5,6-trideoxy-4-O-β-D-glucopyranosyl-5-(hydroxymethyl)-1-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Glentham
Long term storage:
Notes:

Chemical properties

Molecular weight:
497.50
Formula:
C20H35NO13
Purity:
≥ 60.0%
Color/Form:
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
InChI key:
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
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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