| SpectraBase Spectrum ID |
9MdBcCpEtdz |
| Name |
.alpha.-D-Allofuranose, 3,5-dideoxy-5-(hydroxymethyl)-3-[[(4-methoxyphenyl)methoxy]methyl]-1,2-O-(1-methylethylidene)-6-O-(phenylmethyl)- |
| Alternate Name(s) |
Furo[2,3-d]-1,3-dioxole, .alpha.-D-allofuranose deriv.
6-O-benzyl-3,5-dideoxy-5-(hydroxymethyl)-3-{[(4-methoxybenzyl)oxy]methyl}-1,2-O-(1-methylethylidene)-.alpha.-D-allofuranose
6-O-benzyl-3,5-dideoxy-5-c-hydroxymethyl-1,2-O-isopropyl-idene-3-c-(4-methoxybenzyloxymethyl)-.alpha.-D-allofuranose
6-O-benzyl-3,5-dideoxy-5-c-hydroxymethyl-1,2-O-isopropyl-idene-3-c-(4-methoxybenzyloxymethyl)-.beta.-L-talofuranose |
| CAS Registry Number |
86708-02-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H34O7 |
| InChI |
InChI=1S/C26H34O7/c1-26(2)32-24-22(17-30-15-19-9-11-21(28-3)12-10-19)23(31-25(24)33-26)20(13-27)16-29-14-18-7-5-4-6-8-18/h4-12,20,22-25,27H,13-17H2,1-3H3/t20-,22-,23-,24-,25-/m1/s1 |
| InChIKey |
AJBHUZJPCZOEOW-KUEHFBCJSA-N |
| Molecular Weight |
458.551 g/mol |
| SMILES |
OC[C@@]([C@]1(O[C@]2([C@@]([C@@]1(COCc1ccc(cc1)OC)[H])(OC(O2)(C)C)[H])[H])[H])(COCc1ccccc1)[H] |
| SPLASH |
splash10-00dl-5900000000-848ef6e8db65f0b59e7e |
| Source of Spectrum |
KC-1985-23-23 |
| Wiley ID |
1389908 |
![.alpha.-D-Allofuranose, 3,5-dideoxy-5-(hydroxymethyl)-3-[[(4-methoxyphenyl)methoxy]methyl]-1,2-O-(1-methylethylidene)-6-O-(phenylmethyl)-](/api/spectrum/9MdBcCpEtdz/structure.png?h=300&w=458 ".alpha.-D-Allofuranose, 3,5-dideoxy-5-(hydroxymethyl)-3-[[(4-methoxyphenyl)methoxy]methyl]-1,2-O-(1-methylethylidene)-6-O-(phenylmethyl)-")
