| SpectraBase Spectrum ID |
GZP1SOaklsB |
| Name |
(3A-R,5R,6R,6A-S)-3A,5,6,6A-TETRAHYDRO-5,6-ISOPROPYLIDENE-DIOXY-FURO-[2,3-D]-ISOXAZOLE-3-METHANOL |
| Compound Number |
(+)8 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C9H13NO5 |
| InChI |
InChI=1S/C9H13NO5/c1-9(2)13-7-6-5(12-8(7)14-9)4(3-11)10-15-6/h5-8,11H,3H2,1-2H3/t5-,6+,7-,8-/m0/s1 |
| InChIKey |
PUAVIHWBWBQURE-YWIQKCBGSA-N |
| Literature Reference Author |
C.SCHALLER,P.VOGEL,V.JAEGER |
| Literature Reference Citation |
CARBOHYDR.RES.,314,25(1998) |
| Literature Reference DOI |
10.1016/S0008-6215(98)00287-0 |
| Molecular Weight |
215.206 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMP664 |
![(3A-R,5R,6R,6A-S)-3A,5,6,6A-TETRAHYDRO-5,6-ISOPROPYLIDENE-DIOXY-FURO-[2,3-D]-ISOXAZOLE-3-METHANOL](/api/spectrum/GZP1SOaklsB/structure.png?h=300&w=458 "(3A-R,5R,6R,6A-S)-3A,5,6,6A-TETRAHYDRO-5,6-ISOPROPYLIDENE-DIOXY-FURO-[2,3-D]-ISOXAZOLE-3-METHANOL")
