SESQUITERPENE TR-ID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 87i6gvpwHG5 |
|---|---|
| InChI | InChI=1S/C26H34O9/c1-8-12(2)19(27)18-16(24(30)32-7)11-9-10-13(3)20(28)22-17(14(4)23(29)33-22)21(18)34-25(31)26(6)15(5)35-26/h11-12,15,17-18,20-22,28H,3-4,8-10H2,1-2,5-7H3/b16-11+/t12?,15?,17-,18-,20+,21+,22+,26?/m1/s1 |
| InChIKey | QSPOPJLZKXLYRM-ZDKGATGOSA-N |
| Mol Weight | 490.5 g/mol |
| Molecular Formula | C26H34O9 |
| Exact Mass | 490.220283 g/mol |
| Enantiomer InChIKey | QSPOPJLZKXLYRM-LQLTXQRZSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform-d |
Repandin C
Acetate of Repandin D
8-DEEPOXYANGELOYL-8-[2-HYDROXY-3-CHLORO-ISOBUTYROYL]-ENHYDRIN
MYRIAPORONE_2
Oxireno[7,8]cyclodeca[1,2-b]furan-3-carboxylic acid, 4-(acetyloxy)-5-[3-(acetyloxy)-2-hydroxy-2-methyl-1-oxobutoxy]-1a,4,5,5a,6,7,8a,10a-octahydro-10-methyl-6-methylene-7-oxo-, methyl ester, [1aR-[1aR*,2E,4S*,5S*(2R*,3S*),5aS*,8aR*,9E,10aS*]]-
1,2,3,10-Tetramethoxy-4-methyl-7-acetylamino-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalene
HYPOCHOEROSIDE F
14-Chloro-10-oxy-desacetyl-spicatin
Parnapimarol
DESACETYLSPICATIN HYDROCHLORIDE
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.