LANCEOCREPIDIASIDE-B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CP49alTYcNK |
|---|---|
| InChI | InChI=1S/C29H36O11/c1-13-18-8-5-16(23(18)27-19(10-20(13)31)14(2)28(36)40-27)11-38-29-26(35)25(34)24(33)21(39-29)12-37-22(32)9-15-3-6-17(30)7-4-15/h3-7,14,19-21,23-27,29-31,33-35H,8-12H2,1-2H3/t14-,19-,20+,21-,23-,24-,25+,26-,27-,29-/m0/s1 |
| InChIKey | RXSKLDPLNDXENS-AEYILFJRSA-N |
| Mol Weight | 560.6 g/mol |
| Molecular Formula | C29H36O11 |
| Exact Mass | 560.225762 g/mol |
| Enantiomer InChIKey | RXSKLDPLNDXENS-HDEWEEABSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
YOUNGIASIDE D
YOUNGIASIDE C
CREPIDIASIDE B
IXERIN-Y;8-BETA,15-DIHYDROXY-1(10),3,11(13)-GUAIATRIEN-12,6-OLIDE-15-O-GLUCOPYRANOSIDE
IXERIN E
PELARGONIDIN-3-O-(6-O-(MALONYL)-BETA-D-GLUCOPYRANOSIDE)-7-O-(6-O-(TRANS-CAFFEYL)-BETA-D-GLUCOPYRANOSIDE)
6'-O Acetyl-3.beta.-pregna-5,20-dienyl-.beta.-galactopyranoside
beta-D-GLUCOPYRANOSIDE, 5-(ACETYLOXY)-7-[(ACETYLOXY)METHYL]-1,4A,5,7A-TETRAHYDROCYCLOPENTA[c]PYRAN-1-YL, 2,3,4-TRIACETATE 6-(3-PHE
1,4-EPOXY-(CIS)-EUDESM-6-O-BETA-D-GLUCOPYRANOSIDE
HYDRAMACROSIDE-B-HEXAACETATE
| Title | Journal or Book | Year |
|---|---|---|
| Lanceocrepidiasides A–F, glucosides of guaiane-type sesquiterpene from Crepidiastrum lanceolatum | Phytochemistry | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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