β-D-Glucopyranose, 1-thio-, 2,3,4,6-tetraacetate 1-(O-ethyl carbonodithioate)
CAS: 13639-54-8
Ref. IN-DA0011UH
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Product Information
Name:
β-D-Glucopyranose, 1-thio-, 2,3,4,6-tetraacetate 1-(O-ethyl carbonodithioate)
Synonyms:
- 2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosyl Ethylxanthate
- 1-Thio-beta-D-glucopyranose2,3,4,6-tetraacetate 1-(O-ethylcarbonodithioate)
- 1-Thio-beta-D-glucopyranose 2,3,4,6-tetraacetate 1-(o-ethylcarbonodithioate)
- 2,3,4,6-Tetra-O-acetyl-|A-D-glucopyranosyl Ethylxanthate
- Dithio-carbonic Acid O-Ethyl S-|A-D-Glucopyranosyl Ester
- .beta.-D-Glucopyranose, 1-thio-, 2,3,4,6-tetraacetate 1-(O-ethylcarbonodithioate)
- [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-ethoxycarbothioylsulfanyloxan-2-yl]methyl acetate
- 1-(Ethoxycarbonothioylthio)-1-deoxy-beta-D-glucopyranose 2,3,4,6-tetraacetate
- 1-Thio-|A-D-glucopyranose 2,3,4,6-Tetraacetate 1-(O-Ethyl Dithiocarbonate)
- beta-D-Glucopyranose, 1-thio-, 2,3,4,6-tetraacetate 1-(O-ethyl carbonodithioate)
- See more synonyms
- beta-D-Glucopyranose, 1-thio-, 2,3,4,6-tetraacetate 1-(O-ethylcarbonodithioate)
- [(2R,3R,4S,5R,6S)-3,4,5-triacetoxy-6-ethoxycarbothioylsulfanyl-tetrahydropyran-2-yl]methyl acetate
- 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl ethylxanthate
- 2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl Ethylxanthogenate
- 2,3,4,6-Tetra-O-acetyl-β-D-glucose ethylxanthat
- 2,3,4,6-tetra-O-acetyl-1-S-(ethoxycarbonothioyl)-1-thio-beta-D-glucopyranose
- 2,3,4,6-tetra-O-acetyl-1-S-(ethoxycarbothioyl)-1-thiohexopyranose
- Glucopyranose, 1-thio-, 2,3,4,6-tetraacetate 1-(O-ethyl dithiocarbonate), β-<span class="text-smallcaps">D</span>-
- NSC 66060
- β-<span class="text-smallcaps">D</span>-Glucopyranose, 1-thio-, 2,3,4,6-tetraacetate 1-(O-ethyl carbonodithioate)
- Glucopyranose, 1-thio-, 2,3,4,6-tetraacetate 1-(O-ethyl dithiocarbonate), β-D-
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:
452.4965
Formula:
C17H24O10S2
Color/Form:
Solid
InChI:
InChI=1S/C17H24O10S2/c1-6-22-17(28)29-16-15(26-11(5)21)14(25-10(4)20)13(24-9(3)19)12(27-16)7-23-8(2)18/h12-16H,6-7H2,1-5H3/t12-,13-,14+,15-,16+/m1/s1
InChI key:
GYORARISFGRNMU-LJIZCISZSA-N
MDL:
Melting point:
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EINECS:
Merck:
HS code:
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