ETHYL 2,3,4,6-TETRA-O-ACETYL-1-THIO-β-D-GLUCOPYRANOSIDE
CAS: 52645-73-5
Ref. IN-DA00DA5O
| 1g | 37.00 € | ||
| 5g | 92.00 € | ||
| 10g | 144.00 € | ||
| 25g | 245.00 € | ||
| 250mg | 24.00 € |
Estimated delivery in United States, on Tuesday 26 Nov 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:
97%
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:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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