No Name
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2k3Tpyn9SUC |
|---|---|
| InChI | InChI=1S/C35H48O10/c1-9-22(2)19-23(3)15-18-30(38)45-34(32(40)28(35(41)43-8)21-31(39)42-7)29(37)17-16-24(4)33(44-26(6)36)25(5)20-27-13-11-10-12-14-27/h10-15,18,21-23,25,32-34,40H,4,9,16-17,19-20H2,1-3,5-8H3/b18-15+,28-21-/t22-,23+,25+,32?,33+,34?/m0/s1 |
| InChIKey | QGTSJARRIXZIOW-GBHQRIEQSA-N |
| Mol Weight | 628.8 g/mol |
| Molecular Formula | C35H48O10 |
| Exact Mass | 628.324748 g/mol |
| Enantiomer InChIKey | QGTSJARRIXZIOW-AKRAGRTFSA-N |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform-d |
(3AS,5R,8BS)-5-METHYL-3A,8B-DIHYDRO-5H-DIFURO-[3,2-B:3',4'-D]-PYRAN-2,6-(3H,8H)-DIONE
Lecocarpinolide H diacetate
(6-S,7-R,8-S)-8,15-DI-ACETOXY-14-OXO-MELAMPA-1-(10),4,11-(13)-TRIEN-12,6-OLIDE
carbamic acid [(8E,14E)-6,20,21-trihydroxy-16-keto-5,11-dimethoxy-3,7,9,15-tetramethyl-17-azabicyclo[16.3.1]docosa-1(21),8,14,18(22),19-pentaen-10-yl] ester
5-[Cinnamoyloxy]-6-[2'-phenyl-1',2'-bis(cinnamoyloxy)ethyl]-5,6-dihydropyran-2(2H)-one
PAGOSIDE
CRASSINE ACETATE
(2R*,5S*)-(+/-)-2,5-DIHYDRO-2,5-DIHYDROXY-2,5-HEXANOFURAN-3,4-DICARBOXYLIC-ACID-DIETHYLESTER
(6-S,7-R,8-S)-8,15-DI-ACETOXY-14-HYDROXY-MELAMPA-1-(10),4,11-(13)-TRIEN-12,6-OLIDE
UPROLIDE-K
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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