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benzyl 2-O-beta-D-allopyranosyl-beta-D-allopyranoside (10-44-6)
Identification
Name:
benzyl 2-O-beta-D-allopyranosyl-beta-D-allopyranoside
Synonyms:
Zizybeoside I;C17564
CAS:
10-44-6
Molecular Formula:
C
19
H
28
O
11
Molecular Weight:
432.419
InChI:
InChI=1/C19H28O11/c20-6-10-12(22)14(24)16(26)18(28-10)30-17-15(25)13(23)11(7-21)29-19(17)27-8-9-4-2-1-3-5-9/h1-5,10-26H,6-8H2/t10-,11-,12-,13-,14-,15-,16-,17-,18+,19-/m1/s1
Molecular Structure:
Properties
Flash Point:
383.123°C
Boiling Point:
709.882°C at 760 mmHg
Density:
1.559g/cm
3
Refractive index:
1.643
Flash Point:
383.123°C
Safety Data
Other Product
2,16-Kauranediol 2-O-beta-D-allopyranoside
2,6,16-Kauranetriol 2-O-beta-D-allopyranoside
2,16,19-Kauranetriol 2-O-beta-D-allopyranoside
.beta.-D-Allopyranoside, 2-(dimethylamino)-3a,5,6,6a-tetrahydro-4-hydroxy-6-(phenylmethoxy)methyl-4H-cyclopentoxazol-5-yl 2-(acetylamino)-4-O-2-(acetylamino)-2-deoxy-3-O-(phenylmethyl)-4,6-O-(phenylmethylene)-.beta.-D-allopyranosyl-2-deoxy-3,6-bis-O-(phen
.beta.-D-Allopyranoside, 2-propenyl 2-(acetylamino)-2-deoxy-3-O-(phenylmethyl)-4,6-O-(phenylmethylene)-
.beta.-D-Allopyranoside, 2-(dimethylamino)-3a,5,6,6a-tetrahydro-4-hydroxy-6-(phenylmethoxy)methyl-4H-cyclopentoxazol-5-yl 2-deoxy-4-O-2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3-O-(phenylmethyl)-4,6-O-(phenylmethylene)-.beta.-D-allopyranosyl-2-(1
BENZYL 2-ACETAMIDO-2-DEOXY-4-O-(BETA-D-GALACTOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
Benzyl hepta-O-acetyl beta-D-lactose
;3-O-Benzyl-beta-D-glucose;
BENZYL-3,5-DI-O-BENZYL-BETA-D-RIBOFURANOSIDE
1,2,4,6-TETRA-O-ACETYL-3-O-BENZYL-BETA-D-GLUCOPYRANOSE
3,5-dihydroxy-2-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]phenyl beta-D-allopyranoside
2,4-dihydroxy-6-[(E)-2-(4-hydroxyphenyl)ethenyl]phenyl beta-D-allopyranoside
5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-4-oxo-4H-chromen-3-yl beta-D-allopyranoside
(4,5-dihydroxy-9,10-dioxo-9,10-dihydroanthracen-2-yl)methyl beta-D-allopyranoside
.beta.-D-Allopyranoside, 1-propenyl 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3-O-(phenylmethyl)-4,6-O-(phenylmethylene)
.beta.-D-Allopyranose, 2-deoxy-4-O-2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3-O-(phenylmethyl)-4,6-O-(phenylmethylene)-.beta.-D-allopyranosyl-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3,6-bis-O-(phenylmethyl)-
BENZYL 2-ACETAMIDO-2-DEOXY-4-O-(BETA-D-GALACTOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSIDE
4-Methoxyphenyl 4-O-(2,3,6-Tri-O-benzyl-beta-D-galactopyranosyl)-2,3,6-tri-O-benzyl-beta-D-glucopyranoside
(3beta,5alpha,11alpha,12beta,14beta,17alpha)-12-(Acetyloxy)-3-[[2,6-dideoxy-4-O-(6-deoxy-3-O-methyl-beta-D-allopyranosyl)-3-O-methyl-beta-D-arabinohexopyranosyl]oxy]-8,14-epoxy-11-(2-methyl-1-oxobutoxy)pregnan-20-one
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