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Anisomycin
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Anisomycin

CAS: 22862-76-6

Ref. 7W-GA2328

25mg
60.00 €
100mg
139.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
Anisomycin
Synonyms:
  • (2R,3S,4S)-2-(4-Methoxybenzyl)-3,4-pyrrolidinediol-3-acetate
  • 2-[(4-Methoxyphenyl)methyl]-3,4-pyrrolidinediol 3-acetate
  • Flagecidin
  • [(2R,3S,4S)-4-hydroxy-2-[(4-methoxyphenyl)methyl]pyrrolidin-3-yl]
  • (2R,3S,4S)-2-(p-Methoxybenzyl)-3,4-pyrrolidinediol 3-acetate
  • (2R,3S,4S)-2-(p-Methoxyphenylmethyl)-3-acetoxy-4-hydroxypyrrolidine
  • (2R,3S,4S)-3-(acetyloxy)-4-hydroxy-2-(4-methoxybenzyl)pyrrolidinium
  • (2R,3S,4S)-4-hydroxy-2-(4-methoxybenzyl)pyrrolidin-3-yl acetate
  • (2S,3R,4R)-4-hydroxy-2-(4-methoxybenzyl)pyrrolidin-3-yl acetate
  • 1,4,5-Trideoxy-1,4-imino-5-(p-methoxyphenyl)-D-xylo-pentitol 3-acetate
  • See more synonyms
  • 2-(p-Methoxybenzyl)-3,4-pyrrolidinediol 3-acetate
  • 2-p-Methoxyphenylmethyl-3-acetoxy-4-hydroxypyrrolidine
  • 3,4-Pyrrolidinediol, 2-((4-methoxyphenyl)methyl)-, 3-acetate, (2R-(2-alpha,3-alpha,4-beta))-
  • 3,4-Pyrrolidinediol, 2-((4-methoxyphenyl)methyl)-, 3-acetate, (2R-(2alpha,3alpha,4beta))-
  • 3,4-Pyrrolidinediol, 2-(p-methoxybenzyl)-, 3-acetate, (2R,3S,4S)-
  • 3,4-Pyrrolidinediol, 2-(p-methoxybenzyl)-, 3-acetate, (2S,3R,4R)-
  • 3,4-Pyrrolidinediol, 2-(p-methoxybenzyl)-, 3-acetate, (2S,3R,4R)- (8CI)
  • 3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2R,3S,4S)-
  • 3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, [2R-(2α,3α,4β)]-
  • 4-Hydroxy-2-(4-Methoxybenzyl)Pyrrolidin-3-Yl Acetate
  • Ai3-50846
  • Antibiotic PA-106
  • Brn 0020705
  • Nsc 147340
  • Nsc 76712
  • Upjohn 204t3
  • Wuningmeisu C
  • 5-21-05-00523 (Beilstein Handbook Reference)
  • (-)-Anisomycin
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:
265.31
Formula:
C14H19NO4
Purity:
≥ 98.0% (dried basis)
Color/Form:
White crystalline powder
InChI:
InChI=1S/C14H19NO4/c1-9(16)19-14-12(15-8-13(14)17)7-10-3-5-11(18-2)6-4-10/h3-6,12-15,17H,7-8H2,1-2H3/t12-,13?,14+/m1/s1
InChI key:
InChIKey=YKJYKKNCCRKFSL-YIOYIWSBSA-N
SMILES:
COc1ccc(C[C@H]2NCC(O)[C@H]2OC(C)=O)cc1
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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