HYPONINE-C;7-(ACETYLOXY)-O(11)-BENZOYL-O(11)-DEACETYL-7-DEOXOEVONINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | G1JEaTePH7D |
|---|---|
| InChI | InChI=1S/C43H49NO18/c1-20-21(2)37(50)61-34-32(57-23(4)46)36(60-26(7)49)42(19-55-38(51)27-14-11-10-12-15-27)35(59-25(6)48)31(56-22(3)45)29-33(58-24(5)47)43(42,41(34,9)53)62-40(29,8)18-54-39(52)28-16-13-17-44-30(20)28/h10-17,20-21,29,31-36,53H,18-19H2,1-9H3/t20?,21?,29-,31-,32+,33-,34+,35-,36+,40+,41+,42-,43+/m1/s1 |
| InChIKey | QTSHSSCCEATRIZ-PDVUZMAKSA-N |
| Mol Weight | 867.9 g/mol |
| Molecular Formula | C43H49NO18 |
| Exact Mass | 867.294964 g/mol |
| Enantiomer InChIKey | QTSHSSCCEATRIZ-OUOLNOLWSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
4H-1,3-Dioxolo[4,5-c]pyran, L-talo-non-2-enonic acid deriv.
D-xylo-Hex-5-enitol, 5,6-dideoxy-2,3,4-tris-O-(phenylmethyl)-
4H-1,3-Dioxolo[4,5-c]pyran, L-talo-non-2-enonic acid deriv.
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
2H-Cyclohepta[b]furan, propanoic acid deriv.
2-0-(ethyl anthranilate azo dipyrrole acyl)-glucuronide
12'-Apo-.beta.,.psi.-carotenal, 5,6-epoxy-5,6-dihydro-3-hydroxy-, (3S,5R,6R)-
bis{[(Cyclopentadienyl)-(5-phenyl-1H-tetrazole]-dysprosium}
| Title | Journal or Book | Year |
|---|---|---|
| Sesquiterpene alkaloids from Tripterygium hypoglaucum | Phytochemistry | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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