| SpectraBase Spectrum ID |
4Pje2chJkKi |
| Name |
Methyl (1,2:3,4:9,10-tri-O-isopropylidene-6-azido-6,7-dideoxy-L-glycero-L-manno-.alpha.,D-galacto-undecodialdo-1,5-pyranoside)-11,8-.beta.-furanoside |
| Alternate Name(s) |
(1S,2R,6R,8R,9S)-8-{2-[(3aR,4R,6R,6aR)-6-methoxy-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]-1-azidoethyl}-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.0(2,6)]dodecane
(3aR,5R,5aS,8aS,8bR)-5-[(R)-1-Azido-2-((3aR,4R,6R,6aR)-6-methoxy-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-yl)-ethyl]-2,2,7,7-tetramethyl-tetrahydro-bis[1,3]dioxolo[4,5-b;4',5'-d]pyran |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H33N3O9 |
| InChI |
InChI=1S/C21H33N3O9/c1-19(2)28-12-10(26-17(25-7)15(12)31-19)8-9(23-24-22)11-13-14(30-20(3,4)29-13)16-18(27-11)33-21(5,6)32-16/h9-18H,8H2,1-7H3/t9?,10-,11-,12-,13+,14+,15-,16-,17-,18-/m1/s1 |
| InChIKey |
AZCFYRVYIVREKC-WKGNSKBCSA-N |
| Molecular Weight |
471.507 g/mol |
| SMILES |
[C@]12([C@@]3([C@@](OC(O3)(C)C)(O[C@@]([C@@]1(OC(O2)(C)C)[H])(C(C[C@@]1([C@@]2([C@@](OC(O2)(C)C)([C@@](O1)(OC)[H])[H])[H])[H])N=[N+]=[N-])[H])[H])[H])[H] |
| SPLASH |
splash10-0fmr-9660000000-b0220fb5aaeb88ee09c5 |
| Source of Spectrum |
F-52-4767-21 |
| Wiley ID |
796123 |
