SCHOEPFIAJASMIN-C
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 1B22lMyBfjs |
|---|---|
| InChI | InChI=1S/C26H32O13/c27-9-17-20(33)21(34)23(39-25-24(35)26(36,10-28)11-37-25)22(38-17)18-16(31)7-5-14(19(18)32)15(30)6-4-12-2-1-3-13(29)8-12/h1-3,5,7-8,17,20-25,27-29,31-36H,4,6,9-11H2/t17-,20-,21+,22+,23-,24+,25+,26-/m0/s1 |
| InChIKey | CQUIXBMZIAWBDN-CKJSLWKZSA-N |
| Mol Weight | 552.5 g/mol |
| Molecular Formula | C26H32O13 |
| Exact Mass | 552.184291 g/mol |
| Enantiomer InChIKey | CQUIXBMZIAWBDN-ARDCRHFCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
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| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
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SCHOEPFIAJASMIN-A
SCHOEPFIAJASMIN-B
BAYIN
ISOHEMIPHLOIN
DAIDZEIN-8-C-GLUCURONIC-ACID
SCHOEPFIAJASMIN-F
SCHOEPFIAJASMIN-E
#11B;N(ALPHA)-(FLUOREN-9-YLMETHOXYCARBONYL)-C-[(2',3',4,',6'-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-(1'->4)-(2,3,6-TRI-O-ACETYL-ALPHA-D-MANNOPYRANOSYL)]-L-TYRO
Magnamycin
(6aR,11aR)-1-methoxy-2,8-bis(3-methylbut-2-enyl)-6a,11a-dihydro-6H-[1]benzoxolo[3,2-c]chromene-3,9-diol
| Title | Journal or Book | Year |
|---|---|---|
| Schoepfiajasmins A–H: <i>C</i>-Glycosyl Dihydrochalcones, Dihydrochalcone Glycoside, <i>C</i>-Glucosyl Flavanones, Flavanone Glycoside and Flavone Glycoside from the Branches of <i>Schoepfia jasminodora</i> | Chemical and Pharmaceutical Bulletin | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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