missing translation for 'onlineSavingsMsg'
Learn More
  1. Home
  2. Products
  3. Chemicals
  4. Organic compounds
  5. Unclassified Organic Compounds
  6. 30457250

Validamycin A (>70%) Hydrochloride, TRC

Product Code. 30457250
Change view
Click to view available options
Quantity:
100 mg
Unit Size:
100mg
1 product options available for selection
Product selection table with 1 available options. Use arrow keys to navigate and Enter or Space to select.
Product Code. Quantity unitSize
30457250 100 mg 100mg
Use arrow keys to navigate between rows. Press Enter or Space to select a product option. 1 options available.
1 options
This item is not returnable. View return policy
Product Code. 30457250 Supplier Toronto Research Chemicals Supplier No. TRCV943430100MG

Please to purchase this item. Need a web account? Register with us today!

This item is not returnable. View return policy

Description

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

TRUSTED_SUSTAINABILITY

Specifications

Chemical Name or Material Validamycin A Hydrochloride Salt
Molecular Formula C20 H35 N O13 . x[HCl]
Quantity 100 mg
Synonym 1,5,6-Trideoxy-4-O-beta-D-glucopyranosyl-5-(hydroxymethyl)-1-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-D-chiro-inositol Hydrochloride Salt, Cepex 10SL Hydrochloride Salt, Jinganmycin A Hydrochloride Salt, Jinggang Hydrochloride Salt, Jinggangmycin Hydrochloride Salt, Jinggangmycin A Hydrochloride Salt, Validacin Hydrochloride Salt, Validamycin Hydrochloride Salt, Validamycin A Hydrochloride Salt, [1S-(1alpha,4alpha,5beta,6alpha)]-1,5,6-Trideoxy-4-O-β-D-glucopyranosyl-5-(hydroxymethyl)-1-[[4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-D-chiro-inositol Hydrochloride Salt
InChI Formula InChI=1S/C20H35NO13.ClH/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;1H/t7-,8+,9+,10-,11-,12+,13+,14-,15+,16+,17-,18-,19-,20+;/m1./s1
SMILES OCC1=C[C@@]([H])([C@@H]([C@H]([C@@H]1O)O)O)N[C@@H]2[C@@H]([C@H]([C@@H]([C@H](C2)CO)O[C@@]3(O[C@@H]([C@H]([C@@H]([C@H]3O)O)O)CO)[H])O)O.[HCl]
IUPAC Name (2R,3R,4S,5S,6R)-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]cyclohexoxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol;hydrochloride
Molecular Weight (g/mol) 533.95174
Formula Weight 533.1875
Product Title
Select an issue

By clicking Submit, you acknowledge that you may be contacted by Fisher Scientific in regards to the feedback you have provided in this form. We will not share your information for any other purposes. All contact information provided shall also be maintained in accordance with our Privacy Policy.