| SpectraBase Spectrum ID |
CY1LPz2o2rY |
| Name |
3,5:6,7-Di-O-cyclopentylidene-D-glycero-D-gulo-heptono-.gamma.-lactone |
| Alternate Name(s) |
(4'R,4'aR,7'R,7'aS)-4'-[(2S)-1,4-dioxaspiro[4.4]nonan-2-yl]-7'-hydroxy-tetrahydro-4'H-spiro[cyclopentane-1,2'-furo[3,2-d][1,3]dioxine]-6'-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H24O7 |
| InChI |
InChI=1S/C17H24O7/c18-11-13-14(21-15(11)19)12(23-17(24-13)7-3-4-8-17)10-9-20-16(22-10)5-1-2-6-16/h10-14,18H,1-9H2/t10-,11+,12+,13-,14-/m0/s1 |
| InChIKey |
HPBRIQVRTDVVBK-ZSLBOAEBSA-N |
| Molecular Weight |
340.372 g/mol |
| SMILES |
O[C@@]1([C@]2([C@@](OC1=O)([C@@]([C@]1(OC3(CCCC3)OC1)[H])(OC1(CCCC1)O2)[H])[H])[H])[H] |
| SPLASH |
splash10-03di-0009000000-2cbda4dcdb6f76ee7ea5 |
| Source of Spectrum |
J-64-2142-13 |
| Wiley ID |
1529644 |
