SpectraBase Spectrum ID |
I71v9sVunXD |
Name |
(2S,3R,4S,5R)-4-methoxy(1-2H1)hexane-1,2,3,5,6-pentayl pentaacetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H25DO11 |
InChI |
InChI=1S/C17H26O11/c1-9(18)24-7-14(26-11(3)20)16(23-6)17(28-13(5)22)15(27-12(4)21)8-25-10(2)19/h14-17H,7-8H2,1-6H3/t14-,15+,16+,17-/m1/s1/i8D/t8?,14-,15+,16+,17- |
InChIKey |
RFZVFYLLLYGOTQ-PCXMLWNTSA-N |
Molecular Weight |
407.390 g/mol |
SMILES |
C([C@@]([C@@]([C@@]([C@@](COC(C)=O)(OC(=O)C)[H])([H])OC)([H])OC(=O)C)(OC(=O)C)[H])(OC(C)=O)[D] |
SPLASH |
splash10-0006-9730000000-ba2a40063a767c543e29 |
Source of Spectrum |
Jian-yu He, et al. Carbohydrate Research, V.379, 2013, P.18-20 |
Synonyms |
(2S,3R,4S,5R)-4-methoxyhexane-1,2,3,5,6-pentayl-1-d pentaacetate |
Wiley ID |
1817193 |