Products 84218-68-8

CAS 84218-68-8 appears in our catalog under these names: Allyl 2,3–di–O–benzyl–b–D–glucopyranoside, Allyl 2,3-di-O-benzyl-b-D-glucopyranoside, 2-Propen-1-yl 2,3-bis-O-(phenylmethyl)-β-D-glucopyranoside, ≥97%, ≥97%. Offered by: GLPBio, Biosynth, Chemat. Available pack sizes: 1g, 250mg, 5g, 0,5g, 0,25g, 2g.

Allyl 2,3–di–O–benzyl–b–D–glucopyranoside
GLPBio
  • size: 1g, 250mg, 5g
  • Variants: 3
from 919.99
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Allyl 2,3-di-O-benzyl-b-D-glucopyranoside
Biosynth
  • size: 0,5g, 0,25g, 1g, 2g
  • Variants: 5
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2-Propen-1-yl 2,3-bis-O-(phenylmethyl)-β-D-glucopyranoside, ≥97%, ≥97%
Chemat
  • size: 250mg, 1g
  • Variants: 2
from 558.80
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Structural formula: {0} (CAS {1})

(2R,3R,4S,5R,6R)-2-(hydroxymethyl)-4,5-bis(phenylmethoxy)-6-prop-2-enoxyoxan-3-ol (CAS 84218-68-8) is a chemical compound with the molecular formula C23H28O6 and a molecular weight of 400.5 g/mol. IUPAC name: (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-4,5-bis(phenylmethoxy)-6-prop-2-enoxyoxan-3-ol. InChIKey: XPNQNMXIMFZLNP-XNBWIAOKSA-N.

Identity
Molecular formulaC23H28O6
Molecular weight400.5 g/mol
IUPAC name(2R,3R,4S,5R,6R)-2-(hydroxymethyl)-4,5-bis(phenylmethoxy)-6-prop-2-enoxyoxan-3-ol
InChIKeyXPNQNMXIMFZLNP-XNBWIAOKSA-N
SMILESC=CCO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Computed by PubChem (NCBI)

Synonyms: Allyl 2,3-di-O-benzyl-b-D-glucopyranoside, 2-Propen-1-yl 2,3-bis-O-(phenylmethyl)-beta-D-glucopyranoside, Prop-2-en-1-yl 2,3-di-O-benzyl-beta-D-glucopyranoside, 2-Propen-1-yl 2,3-bis-O-(phenylmethyl)-|A-D-glucopyranoside, 2-Propen-1-yl 2,3-bis-O-(phenylmethyl)-I(2)-D-glucopyranoside
Related forms of this compound
(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-4,5-bis(phenylmethoxy)-6-prop-2-enoxyoxan-3-ol C23H28O6
Isomers (same molecular formula)
3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaene C23H28O6
(2R)-2-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-phenylmethoxyethanol C23H28O6
[2-[(8S,10S,13S,14S,16R,17S)-16,17-dihydroxy-10,13-dimethyl-3-oxo-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate C23H28O6
[2-[(8S,9S,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3,11-dioxo-1,2,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate C23H28O6
[2-[(1S,2S,10S,11S,14R,15S,17S)-14-hydroxy-2,15-dimethyl-5-oxo-18-oxapentacyclo[8.8.0.01,17.02,7.011,15]octadeca-3,6-dien-14-yl]-2-oxoethyl] acetate C23H28O6
[2-[(10S,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3,11-dioxo-1,2,6,7,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate C23H28O6
[(8S,9S,10R,13S,14S,17R)-17-(2-hydroxyacetyl)-10,13-dimethyl-3,11-dioxo-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] acetate C23H28O6
(1R,2S,9R,10R,11S,14R,15S,17R)-2,15-dimethyl-5,5'-dioxospiro[18-oxapentacyclo[8.8.0.01,17.02,7.011,15]octadec-6-ene-14,2'-oxolane]-9-carboxylic acid C23H28O6
tert-butyl 2-[3-[3-(3,4-dimethoxyphenyl)propanoyl]phenoxy]acetate C23H28O6
[2-[(8S,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3,11-dioxo-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate C23H28O6
[2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate C23H28O6