| SpectraBase Spectrum ID |
Bgwcsr7r05b |
| Name |
(E)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[(E)-4-hydroxybut-2-enyl]-2-oxanyl]-3-methyl-2-butenoic acid ethyl ester |
| Alternate Name(s) |
(E)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[(E)-4-hydroxybut-2-enyl]tetrahydropyran-2-yl]-3-methyl-but-2-enoic acid ethyl ester
ethyl (E)-4-[(2S,3R,4R,5S)-3,4-bis(oxidanyl)-5-[(E)-4-oxidanylbut-2-enyl]oxan-2-yl]-3-methyl-but-2-enoate
ethyl (E)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[(E)-4-hydroxybut-2-enyl]oxan-2-yl]-3-methylbut-2-enoate
ethyl (E)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[(E)-4-hydroxybut-2-enyl]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 |
C16H26O6 |
| InChI |
InChI=1S/C16H26O6/c1-3-21-14(18)9-11(2)8-13-16(20)15(19)12(10-22-13)6-4-5-7-17/h4-5,9,12-13,15-17,19-20H,3,6-8,10H2,1-2H3/b5-4+,11-9+/t12-,13-,15+,16-/m0/s1 |
| InChIKey |
OVJGMCILNUAWEB-HNMLTBQNSA-N |
| Molecular Weight |
314.378 g/mol |
| SMILES |
O[C@@]1([C@](CO[C@]([C@@]1(O)[H])(C\C(=C\C(=O)OCC)C)[H])(C\C=C\CO)[H])[H] |
| SPLASH |
splash10-001i-9000000000-0eb307338f7d30f35bc1 |
| Source of Spectrum |
F-50-10746-12 |
| Wiley ID |
789413 |
![(E)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[(E)-4-hydroxybut-2-enyl]-2-oxanyl]-3-methyl-2-butenoic acid ethyl ester](/api/spectrum/Bgwcsr7r05b/structure.png?h=300&w=458 "(E)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[(E)-4-hydroxybut-2-enyl]-2-oxanyl]-3-methyl-2-butenoic acid ethyl ester")
