| SpectraBase Spectrum ID |
1s1lhEj1RbL |
| Name |
L-erythro-.alpha.-D-galacto-Octodialdo-1,5-pyranose, 5,6-dideoxy-1,2:3,4-bis-O-(1-methylethylidene)-8-C-phenyl-6,7-[(pheny lmethyl)imino]- |
| Alternate Name(s) |
(2S,3R)-3-benzoyl-1-benzyl-2-([1',2':3',4']-di-O-isopropylidene-5'-.alpha.-D-galacto-pento-pyrannosyl)-aziridine
2-Benzoyl-1-benzyl-3-{4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.0(2,6)]dodecan-8-yl}aziridine
5H-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran, L-erythro-.alpha.-D-galacto-octodialdo-1,5-pyranose deriv. |
| CAS Registry Number |
81069-10-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H31NO6 |
| InChI |
InChI=1S/C27H31NO6/c1-26(2)31-22-21(30-25-24(23(22)32-26)33-27(3,4)34-25)19-18(20(29)17-13-9-6-10-14-17)28(19)15-16-11-7-5-8-12-16/h5-14,18-19,21-25H,15H2,1-4H3 |
| InChIKey |
ZGHWDXJIUANYBC-UHFFFAOYSA-N |
| Molecular Weight |
465.546 g/mol |
| SMILES |
C1(N(C1C(=O)c1ccccc1)Cc1ccccc1)C1C2C(OC(O2)(C)C)C2C(O1)OC(C)(C)O2 |
| SPLASH |
splash10-0079-3079100000-6b2553442cdcd75fd94e |
| Source of Spectrum |
H-64-2354-0 |
| Wiley ID |
1391747 |
![L-erythro-.alpha.-D-galacto-Octodialdo-1,5-pyranose, 5,6-dideoxy-1,2:3,4-bis-O-(1-methylethylidene)-8-C-phenyl-6,7-[(pheny lmethyl)imino]-](/api/spectrum/1s1lhEj1RbL/structure.png?h=300&w=458 "L-erythro-.alpha.-D-galacto-Octodialdo-1,5-pyranose, 5,6-dideoxy-1,2:3,4-bis-O-(1-methylethylidene)-8-C-phenyl-6,7-[(pheny lmethyl)imino]-")
