SpectraBase Spectrum ID |
1upmHkdLh9N |
Name |
2,6-Anhydro-5,7,8,9-tetra-O-acetyl-3-deoxy-D-erythro-L-gluco-nonono-1,4-lactone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H22O11 |
InChI |
InChI=1S/C17H22O11/c1-7(18)23-6-13(24-8(2)19)15(26-10(4)21)16-14(25-9(3)20)11-5-12(27-16)17(22)28-11/h11-16H,5-6H2,1-4H3/t11-,12-,13?,14?,15?,16+/m0/s1 |
InChIKey |
TWISQDRJGHMYIY-AFOCPWELSA-N |
Molecular Weight |
402.352 g/mol |
SMILES |
[C@]1(C([C@]2(OC([C@@](O1)(C2)[H])=O)[H])OC(=O)C)(C(C(OC(=O)C)COC(=O)C)OC(=O)C)[H] |
SPLASH |
splash10-0006-9200000000-195c9a4577274f04db16 |
Source of Spectrum |
H-83-951-24 |
Wiley ID |
847018 |