| SpectraBase Spectrum ID |
9tMvUjCgjGp |
| Name |
[(2R,3S,4R,5R,6S)-3,4-diacetoxy-5-(allyloxycarbonylamino)-6-isopropoxy-tetrahydropyran-2-yl]methyl acetate |
| Alternate Name(s) |
[(2R,3S,4R,5R,6S)-3,4-diacetyloxy-6-propan-2-yloxy-5-(prop-2-enoxycarbonylamino)oxan-2-yl]methyl acetate
[(2R,3S,4R,5R,6S)-3,4-diacetyloxy-6-propan-2-yloxy-5-(prop-2-enoxycarbonylamino)oxan-2-yl]methyl ethanoate
Acetic acid [(2R,3S,4R,5R,6S)-3,4-diacetyloxy-5-[[oxo(prop-2-enoxy)methyl]amino]-6-propan-2-yloxy-2-oxanyl]methyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H29NO10 |
| InChI |
InChI=1S/C19H29NO10/c1-7-8-25-19(24)20-15-17(29-13(6)23)16(28-12(5)22)14(9-26-11(4)21)30-18(15)27-10(2)3/h7,10,14-18H,1,8-9H2,2-6H3,(H,20,24)/t14-,15-,16-,17-,18+/m1/s1 |
| InChIKey |
SXGJTCXDMSKVMG-ZKXLYKBJSA-N |
| Molecular Weight |
431.438 g/mol |
| SMILES |
N([C@@]1([C@]([C@](OC(=O)C)([C@](O[C@@]1(OC(C)C)[H])(COC(=O)C)[H])[H])(OC(=O)C)[H])[H])C(=O)OCC=C |
| SPLASH |
splash10-0006-6910000000-024caa99d590a55b2add |
| Source of Spectrum |
F-48-3786-4 |
| Wiley ID |
1381917 |
![[(2R,3S,4R,5R,6S)-3,4-diacetoxy-5-(allyloxycarbonylamino)-6-isopropoxy-tetrahydropyran-2-yl]methyl acetate](/api/spectrum/9tMvUjCgjGp/structure.png?h=300&w=458 "[(2R,3S,4R,5R,6S)-3,4-diacetoxy-5-(allyloxycarbonylamino)-6-isopropoxy-tetrahydropyran-2-yl]methyl acetate")
