| SpectraBase Spectrum ID |
1cfpnZODjqd |
| Name |
3,5-O-isopropylidene-D-glycero-D-gulo-heptono-.gamma.-lactone |
| Alternate Name(s) |
(4R,4aS,7R,7aS)-4-[(1S)-1,2-dihydroxyethyl]-7-hydroxy-2,2-dimethyl-hexahydrofuro[3,2-d][1,3]dioxin-6-one
(4R,4aS,7R,7aS)-4-[(1R)-1,2-bis(oxidanyl)ethyl]-2,2-dimethyl-7-oxidanyl-4,4a,7,7a-tetrahydrofuro[3,2-d][1,3]dioxin-6-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O7 |
| InChI |
InChI=1S/C10H16O7/c1-10(2)16-6(4(12)3-11)8-7(17-10)5(13)9(14)15-8/h4-8,11-13H,3H2,1-2H3/t4-,5-,6-,7+,8+/m1/s1 |
| InChIKey |
VNWZDEHQBWMJEY-YQXRAVKXSA-N |
| Molecular Weight |
248.231 g/mol |
| SMILES |
O[C@@]1([C@]2([C@]([C@@]([C@@](CO)(O)[H])(OC(O2)(C)C)[H])(OC1=O)[H])[H])[H] |
| SPLASH |
splash10-001i-0090000000-e363aa3f1c89940ea0f1 |
| Source of Spectrum |
J-60-3128-13 |
| Wiley ID |
1250521 |
