SpectraBase Spectrum ID |
5orzRONXek7 |
Name |
N,N-Dimethyl-3,6-anhydro-4,5:7,8-di-O-isopropylidene-D-erythro-L-allo-octonamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H27NO7 |
InChI |
InChI=1S/C16H27NO7/c1-15(2)20-7-8(22-15)10-12-13(24-16(3,4)23-12)11(21-10)9(18)14(19)17(5)6/h8-13,18H,7H2,1-6H3/t8?,9-,10?,11?,12?,13?/m0/s1 |
InChIKey |
IWAYMHNUQOQWEL-KKFNGLHCSA-N |
Molecular Weight |
345.392 g/mol |
SMILES |
O[C@@](C1C2C(OC(O2)(C)C)C(O1)C1OC(C)(C)OC1)(C(N(C)C)=O)[H] |
SPLASH |
splash10-0uk9-6910000000-1cf92a9f2f91d2bff98b |
Source of Spectrum |
F-49-9558-24 |
Synonyms |
(2S)-2-[6-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]-2-hydroxy-N,N-dimethylacetamide
N,N-Dimethyl-3,6-anhydro-4,5:7,8-di-O-isopropylidene-D-erithro-L-allo-octonamide |
Wiley ID |
788652 |