| SpectraBase Spectrum ID |
KCmREtxN6MK |
| Name |
D-allo-Heptitol, 2,5-anhydro-6,7-dideoxy-2,4-di-C-methyl-3,4-O-(1-methylethylidene)-, acetate |
| CAS Registry Number |
98004-07-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H24O5 |
| InChI |
InChI=1S/C14H24O5/c1-7-10-14(6)11(18-12(3,4)19-14)13(5,17-10)8-16-9(2)15/h10-11H,7-8H2,1-6H3 |
| InChIKey |
BRLOALQZSBDSHH-UHFFFAOYSA-N |
| Molecular Weight |
272.341 g/mol |
| SMILES |
C12(C(C(COC(=O)C)(C)OC2CC)OC(O1)(C)C)C |
| SPLASH |
splash10-0006-9700000000-b7379718b2999745b3ec |
| Source of Spectrum |
KC-1985-14-37 |
| Synonyms |
Furo[3,4-d]-1,3-dioxole, D-allo-heptitol deriv.
1-O-acetyl-2,5-anhydro-6,7-dideoxy-3,4-O-isopropylidene-2,4-di-c-methyl-D-allo-heptitol
{6-ethyl-2,2,4,6a-tetramethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl}methyl acetate |
| Wiley ID |
1276021 |
