| SpectraBase Spectrum ID |
3W3eNdBYqy |
| Name |
(2R,4aR,6S,7S,8S,8aR)-6-methoxy-2-phenyl-8-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol |
| Alternate Name(s) |
(2R,4aR,6S,7S,8S,8aR)-8-allyloxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22O6 |
| InChI |
InChI=1S/C17H22O6/c1-3-9-20-15-13(18)17(19-2)22-12-10-21-16(23-14(12)15)11-7-5-4-6-8-11/h3-8,12-18H,1,9-10H2,2H3/t12-,13+,14-,15+,16-,17+/m1/s1 |
| InChIKey |
ASPVDBYGHHICFR-VRXFMZDNSA-N |
| Molecular Weight |
322.357 g/mol |
| SMILES |
O[C@]1([C@@]([C@@]2(O[C@](c3ccccc3)(OC[C@]2(O[C@@]1(OC)[H])[H])[H])[H])(OCC=C)[H])[H] |
| SPLASH |
splash10-0006-9000000000-184f6b9315222127b8a1 |
| Source of Spectrum |
KC-57-1577-6 |
| Wiley ID |
1622965 |
![(2R,4aR,6S,7S,8S,8aR)-6-methoxy-2-phenyl-8-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol](/api/spectrum/3W3eNdBYqy/structure.png?h=300&w=458 "(2R,4aR,6S,7S,8S,8aR)-6-methoxy-2-phenyl-8-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol")
