| SpectraBase Spectrum ID |
IskQPbxrmrI |
| Name |
1,3-Dioxolo[4,5]pyrano[3,2-d][1,3]dioxin, acetamide deriv. |
| Alternate Name(s) |
Acetamide, N-[2,3:4,6-bis-O-(1-methylethylidene)-.alpha.-D-glucopyranosyl]-
N-acetyl-2,3:4,6-di-O-isopropylidene-.alpha.-D-glucopyranosyl-amine
N-[(1R,2S,6R,7S,9R)-4,4,12,12-tetramethyl-3,5,8,11,13-pentaoxatricyclo[7.4.0.0(2,6)]tridecan-7-yl]acetamide |
| CAS Registry Number |
125631-24-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H23NO6 |
| InChI |
InChI=1S/C14H23NO6/c1-7(16)15-12-11-10(20-14(4,5)21-11)9-8(18-12)6-17-13(2,3)19-9/h8-12H,6H2,1-5H3,(H,15,16)/t8-,9-,10+,11-,12+/m1/s1 |
| InChIKey |
BHQMONHPLQTDDV-ZIQFBCGOSA-N |
| Molecular Weight |
301.339 g/mol |
| SMILES |
N([C@@]1([C@]2([C@]([C@@]3(OC(C)(C)OC[C@]3(O1)[H])[H])(OC(O2)(C)C)[H])[H])[H])C(=O)C |
| SPLASH |
splash10-0a4i-0901000000-ed83eaadea355ed3f349 |
| Source of Spectrum |
KC-1989-1808-7 |
| Wiley ID |
1303692 |
![1,3-Dioxolo[4,5]pyrano[3,2-d][1,3]dioxin, acetamide deriv.](/api/spectrum/IskQPbxrmrI/structure.png?h=300&w=458 "1,3-Dioxolo[4,5]pyrano[3,2-d][1,3]dioxin, acetamide deriv.")
