D-glycero-D-gulo-Dec-1-enitol, 4,7-anhydro-1,2,3,8-tetradeoxy-6-O-(phenylmethyl)-, 9,10-dibenzoate
D-glycero-D-gulo-Dec-1-enitol, 4,7-anhydro-1,2,3,8-tetradeoxy-6-O-(phenylmethyl)-, 9,10-dibenzoate Basic information
- Product Name:
- D-glycero-D-gulo-Dec-1-enitol, 4,7-anhydro-1,2,3,8-tetradeoxy-6-O-(phenylmethyl)-, 9,10-dibenzoate
- Synonyms:
-
- D-glycero-D-gulo-Dec-1-enitol, 4,7-anhydro-1,2,3,8-tetradeoxy-6-O-(phenylmethyl)-, 9,10-dibenzoate
- (S)-3-((2R,3R,4S,5S)-5-Allyl-3-(benzyloxy)-4-hydroxytetrahydrofuran-2-yl)propane-1,2-diyl dibenzoate
- (S)-3-((2R,3R,4S,5S)-5-Allyl-3-(benzyloxy)-4-hydroxytetrahyd...
- (2S)-2-benzoyloxy-3-[(2R,3R,4S,5S)-4-hydroxy-3-phenylmethoxy-5-prop-2-enyloxolan-2-yl]propyl] benzoate
- (S)-3-((2R,3R,4S,5S)-5-allyl-3-(benzyloxy)-4-hydroxytetrahydrofuran-2-yl)propane-1,2-diyl dibenzoate - [A91856]
- CAS:
- 546141-24-6
- MF:
- C31H32O7
- MW:
- 516.59
- Mol File:
- 546141-24-6.mol
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D-glycero-D-gulo-Dec-1-enitol, 4,7-anhydro-1,2,3,8-tetradeoxy-6-O-(phenylmethyl)-, 9,10-dibenzoate Chemical Properties
- Boiling point:
- 660.7±55.0 °C(Predicted)
- Density
- 1.24±0.1 g/cm3(Predicted)
- storage temp.
- 2-8°C, stored under nitrogen
- pka
- 13.69±0.70(Predicted)
- Appearance
- White to off-white Solid
- InChIKey
- QIGSQMHFQOMPTC-QDYUXLCBNA-N
- SMILES
- O([C@@H]1[C@H]([C@H](CC=C)O[C@@H]1C[C@@H](COC(C1C=CC=CC=1)=O)OC(C1C=CC=CC=1)=O)O)CC1C=CC=CC=1 |&1:1,2,3,8,10,r|
D-glycero-D-gulo-Dec-1-enitol, 4,7-anhydro-1,2,3,8-tetradeoxy-6-O-(phenylmethyl)-, 9,10-dibenzoateSupplier
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Tianjin Kaifu Pharmaceutical Technology Co., Ltd.
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- 18081075745
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D-glycero-D-gulo-Dec-1-enitol, 4,7-anhydro-1,2,3,8-tetradeoxy-6-O-(phenylmethyl)-, 9,10-dibenzoate(546141-24-6)Related Product Information
- Methanesulfonic acid, trifluoro-, (2R,4R)-4-hydroxy-2-methyl-1-methylene-6-[(2S,5S)-tetrahydro-5-(3-hydroxypropyl)-3-methylene-2-furanyl]hexyl ester (9CI)
- a-D-xylo-Hept-6-enofuranose, 5,6,7-trideoxy-1,2-O-(1-Methylethylidene)-
- (3aR,5R,6S,6aR)-5-allyl-6-methoxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxole
- (2-Furanpropanol, 5-[2-[(2S,4R,6R)-6-[[(2S,3S,4R,5R)-5-[(2S)-2,3-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]propyl]tetrahydro-4-methoxy-3-[(phenylsulfonyl) methyl]-2-furanyl]methyl]tetrahydro-4-methyl-5-methylene-2H-pyran-2-yl]ethyl]
- (3aR,5R,6S,6aR)-5-(2-hydroxy-3-(trimethylsilyl)propyl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol
- (5R)-5-hydroxy-7-((5S)-5-(3-hydroxypropyl)-3-methylenetetrahydrofuran-2-yl)-3-methylhept-1-en-2-yl trifluoromethanesulfonate
- (S)-3-((2R,3R,4R,5S)-5-allyl-3-hydroxy-4-((phenylsulfonyl)methyl)tetrahydrofuran-2-yl)propane-1,2-diol
- methyl 2-((2R,4aS,6S,7R,8S,8aS)-7,8- bis((tert-butyldimethylsilyl)oxy)-6-((S,E)-1- ((tert-butyldimethylsilyl)oxy)-3- (trimethylsilyl)allyl)octahydropyrano [3,2- b]pyran-2-yl)acetate
- Methyl 2-((2R,4aS,6S,7R,8S,8aS)-7,8-bis((tert-butyldimethylsilyl)oxy)-6-((S,E)-1-((tert-butyldimethylsilyl)oxy)-3-iodoallyl)octahydropyrano[3,2-b]pyran-2-yl)acetate
- (S)-3-((2R,3R,4S,5S)-5-allyl-4-hydroxy-3-methoxytetrahydrofuran-2-yl)propane-1,2-diyl dibenzoate