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Hygromycin B
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Hygromycin B

CAS: 31282-04-9

Ref. 7W-GA7834

1g
112.00 €
5g
440.00 €
100mg
41.00 €
500mg
70.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
Hygromycin B
Synonyms:
  • (3'R,3aS,4S,4'R,5'R,6R,6'R,7S,7aS)-4-{[(1R,2S,3R,5S,6R)-3-amino-2,6-dihydroxy-5-(methylamino)cyclohexyl]oxy}-6'-[(1S)-1-amino-2-hydroxyethyl]-6-(hydroxymethyl)octahydro-4H-spiro[1,3-dioxolo[4,5-c]pyran-2,2'-pyran]-3',4',5',7-tetrol (non-preferred name)
  • <span class="text-smallcaps">D</smallcap>-Streptamine, O-6-amino-6-deoxy-<smallcap>L</smallcap>-glycero-<smallcap>D</smallcap>-galacto-heptopyranosylidene-(1→2-3)-O-β-<smallcap>D</span>-talopyranosyl-(1→5)-2-deoxy-N<sup>3</sup>-methyl-
  • Antihelmycin
  • Hygromix 2.4
  • Hygromix-8
  • Hygromycin B - Solution
  • Hygromycin B Streptomyces hygroscopicus
  • Hygromycin B solution Streptomyces hygroscopicus
  • Hygrovetin
  • Hygrovetine
  • See more synonyms
  • O-6-Amino-6-deoxy-<span class="text-smallcaps">L</smallcap>-glycero-<smallcap>D</smallcap>-galacto-heptopyranosylidene-(1→2-3)-O-β-<smallcap>D</smallcap>-talopyranosyl-(1→5)-2-deoxy-N<sup>3</sup>-methyl-<smallcap>D</span>-streptamine
  • hygromycin B aqueous solution
  • hygromycin B from streptomyces*hygroscopicus
  • hygromycin B plant cell culture tested
  • D-Streptamine, O-6-amino-6-deoxy-L-glycero-D-galacto-heptopyranosylidene-(1→2-3)-O-β-D-talopyranosyl-(1→5)-2-deoxy-N3-methyl-
  • O-6-Amino-6-deoxy-L-glycero-D-galacto-heptopyranosylidene-(1→2-3)-O-β-D-talopyranosyl-(1→5)-2-deoxy-N3-methyl-D-streptamine
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:
527.53
Formula:
C20H37N3O13
Purity:
≥ 90.0%
Color/Form:
White to beige powder
InChI:
InChI=1S/C20H37N3O13/c1-23-7-2-5(21)9(26)15(10(7)27)33-19-17-16(11(28)8(4-25)32-19)35-20(36-17)18(31)13(30)12(29)14(34-20)6(22)3-24/h5-19,23-31H,2-4,21-22H2,1H3/t5-,6-,7+,8?,9?,10?,11?,12?,13?,14?,15-,16?,17?,18-,19?,20?/m1/s1
InChI key:
InChIKey=GRRNUXAQVGOGFE-BEKNAIDVSA-N
SMILES:
CN[C@H]1C[C@@H](N)C(O)[C@@H](OC2OC(CO)C(O)C3OC4(OC23)OC([C@H](N)CO)C(O)C(O)[C@H]4O)C1O
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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