| SpectraBase Spectrum ID |
1g9v9ZNIsbp |
| Name |
Phomopsolide B |
| CAS Registry Number |
97529-84-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O6 |
| InChI |
InChI=1S/C15H20O6/c1-4-9(2)15(19)21-13-7-8-14(18)20-12(13)6-5-11(17)10(3)16/h4-8,10-13,16-17H,1-3H3/b6-5+,9-4+/t10-,11-,12-,13-/m0/s1 |
| InChIKey |
JTHHOHSDOJJNFN-HIWLEQICSA-N |
| Molecular Weight |
296.319 g/mol |
| SMILES |
O[C@]([C@](\C=C\[C@@]1(OC(C=C[C@@]1(OC(\C(=C\C)C)=O)[H])=O)[H])(O)[H])(C)[H] |
| SPLASH |
splash10-0f89-4900000000-85962e651a271381a630 |
| Source of Spectrum |
KC-1985-868-3 |
| Synonyms |
(E)-2-methyl-2-butenoic acid [(2S,3S)-2-[(E,3S,4S)-3,4-dihydroxypent-1-enyl]-6-oxo-2,3-dihydropyran-3-yl] ester
[(2S,3S)-2-[(E,3S,4S)-3,4-dihydroxypent-1-enyl]-6-oxo-2,3-dihydropyran-3-yl] (E)-2-methylbut-2-enoate
[(2S,3S)-2-[(E,3S,4S)-3,4-bis(oxidanyl)pent-1-enyl]-6-oxidanylidene-2,3-dihydropyran-3-yl] (E)-2-methylbut-2-enoate |
| Wiley ID |
1298872 |
