XANTHANOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8rVvbZEqvZ1 |
|---|---|
| InChI | InChI=1S/C17H24O5/c1-9-7-15-14(11(3)17(20)22-15)6-5-13(9)16(8-10(2)18)21-12(4)19/h5,9-10,14-16,18H,3,6-8H2,1-2,4H3/t9-,10+,14+,15-,16+/m0/s1 |
| InChIKey | JKIKMDJRHDXNEW-UGKQIFIVSA-N |
| Mol Weight | 308.37 g/mol |
| Molecular Formula | C17H24O5 |
| Exact Mass | 308.162374 g/mol |
| Enantiomer InChIKey | JKIKMDJRHDXNEW-APMVIUAVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3R*,7R*,8S*)-3-ACETOXY-15-(2-METHYLPROPANOYLOXY)-14-OXOMELAMPA-1(10),4,11(13)-TRIEN-8,12-OLIDE
6-BETA-HYDROXYTOMENTOSIN
CRASSOCOLIDE_E;(1-R,11-R,12-R,14-S,3-E,7-E)-11,12-EPOXYCAMBRA-3,7,15-(17)-TRIEN-16,14-OLIDE
CARPELIPINE_A
15-O-BENZOYLSALONITENOLIDE
4-METHYLENE-5-BETA-HYDROXYOVATODIOLIDE
Oxireno[4,5]cyclotetradeca[1,2-b]furan-12(1aH)-one, 2,3,6,7,10,10a,13,13a,14,14a-decahydro-1a,5,9-trimethyl-13-methylene-, [1aR-(1aR*,4E,8E,10aS*,13aS*,14aR*)]-
DFVBARBOGQRBPH-ROAYPOSUSA-N
Oxireno[4,5]cyclotetradeca[1,2-b]furan-12(1aH)-one, 2,3,6,7,10,10a,13,13a,14,14a-decahydro-1a,5,9-trimethyl-13-methylene- , (1aR*,4E,8E,10aS*,13aR*,14aR*)-(-)-
| Title | Journal or Book | Year |
|---|---|---|
| Xanthanolides from Xanthium: Absolute configuration of xanthanol, isoxanthanol and their C-4 epimers | Phytochemistry | 1993 |
Wiley Registry of Mass Spectral Data 12th Edition
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KnowItAll NMR Spectral Library
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