| SpectraBase Spectrum ID |
A9RAB0fgroB |
| Name |
(E)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-(2-oxiranylmethyl)-2-oxanyl]-3-methyl-2-butenoic acid ethyl ester |
| Alternate Name(s) |
(E)-4-[(2S,3R,4R,5S)-5-glycidyl-3,4-dihydroxy-tetrahydropyran-2-yl]-3-methyl-but-2-enoic acid ethyl ester
ethyl (E)-4-[(2S,3R,4R,5S)-3,4-bis(oxidanyl)-5-(oxiran-2-ylmethyl)oxan-2-yl]-3-methyl-but-2-enoate
ethyl (E)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-(oxiran-2-ylmethyl)oxan-2-yl]-3-methylbut-2-enoate
ethyl (E)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-(oxiran-2-ylmethyl)tetrahydropyran-2-yl]-3-methyl-but-2-enoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H24O6 |
| InChI |
InChI=1S/C15H24O6/c1-3-19-13(16)5-9(2)4-12-15(18)14(17)10(7-21-12)6-11-8-20-11/h5,10-12,14-15,17-18H,3-4,6-8H2,1-2H3/b9-5+/t10-,11?,12-,14+,15-/m0/s1 |
| InChIKey |
JBJSCRFZZRRKEL-NWDRNMCWSA-N |
| Molecular Weight |
300.351 g/mol |
| SMILES |
O[C@]1([C@]([C@@](OC[C@@]1(CC1OC1)[H])(C\C(=C\C(=O)OCC)C)[H])(O)[H])[H] |
| SPLASH |
splash10-03di-0900000000-b95766d6f5516cb9c390 |
| Source of Spectrum |
F-50-10746-11 |
| Wiley ID |
789414 |
![(E)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-(2-oxiranylmethyl)-2-oxanyl]-3-methyl-2-butenoic acid ethyl ester](/api/spectrum/A9RAB0fgroB/structure.png?h=300&w=458 "(E)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-(2-oxiranylmethyl)-2-oxanyl]-3-methyl-2-butenoic acid ethyl ester")
