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ETHYL 2,3,4,6-TETRA-O-ACETYL-1-THIO-β-D-GLUCOPYRANOSIDE

CAS: 52645-73-5

Ref. IN-DA00DA5O

1g
35.00 €
5g
89.00 €
10g
140.00 €
25g
237.00 €
250mg
24.00 €
Estimated delivery in United States, on Thursday 12 Dec 2024

Product Information

Name:
ETHYL 2,3,4,6-TETRA-O-ACETYL-1-THIO-β-D-GLUCOPYRANOSIDE
Synonyms:
  • (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(ethylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate
  • Ethyl 2,3,4,6-tetra-O-acetyl-alpha-D-thioglucopyranoside
  • (3,4,5-triacetyloxy-6-ethylsulfanyl-oxan-2-yl)methyl ethanoate
  • acetic acid [3,4,5-triacetyloxy-6-(ethylthio)-2-oxanyl]methyl ester
  • Ethyl 2,3,4,6-tetra-O-acetyl-a-D-thioglucopyranoside
  • Ethyl 2,3,4,6-Tetra-O-acetyl-|A-D-thiogalactopyranoside
  • Ethyl 2,3,4,6-Tetra-O-acetyl-alpha-D-thiogalactopyranoside
  • O-Acetyl-ethyl-thio-D-glucopyranose
  • Ethyl 2,3,4,6-Tetra-O-acetyl- -D-thioglucopyranoside
  • (3,4,5-triacetyloxy-6-ethylsulfanyloxan-2-yl)methyl acetate
  • See more synonyms
  • (3,4,5-triacetoxy-6-ethylsulfanyl-tetrahydropyran-2-yl)methyl acetate
  • [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-ethylsulfanyloxan-2-yl]methyl acetate
  • [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-ethylsulfanyloxan-2-yl]methyl acetate
  • [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-ethylsulfanyloxan-2-yl]methyl acetate
  • [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-ethylsulfanyloxan-2-yl]methyl acetate
  • Not Available
  • .beta.-D-Glucopyranoside, tetraacetate
  • Ethyl 2,3,4,6-tetra-O-acetyl-1-thio-b-D-galactopyranoside
  • .beta.-D-Glucopyranoside, ethyl 1-thio-, tetraacetate
  • Ethly 2,3,4,6-tetra-O-acetyl-a-D-thiogalactopyranoside
  • (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-(ethylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate
  • Ethyl 2,3,4,6-Tetra-O-Acetyl-1-Thio-Beta-D-Glucopyranoside
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
392.4214
Formula:
C16H24O9S
Purity:
%
Color/Form:
Solid
InChI:
InChI=1S/C16H24O9S/c1-6-26-16-15(24-11(5)20)14(23-10(4)19)13(22-9(3)18)12(25-16)7-21-8(2)17/h12-16H,6-7H2,1-5H3
InChI key:
YPNFVZQPWZMHIF-UHFFFAOYSA-N
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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