LANCEOCREPIDIASIDE-D
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FSZYBcosUIz |
|---|---|
| InChI | InChI=1S/C29H32O11/c1-13-3-8-18-14(2)28(36)40-27(18)23-16(10-19(31)22(13)23)11-38-29-26(35)25(34)24(33)20(39-29)12-37-21(32)9-15-4-6-17(30)7-5-15/h4-7,10,18,20,23-27,29-30,33-35H,2-3,8-9,11-12H2,1H3/t18-,20-,23-,24-,25+,26-,27-,29-/m0/s1 |
| InChIKey | UCMHARQJSJFNCT-STMGRGFRSA-N |
| Mol Weight | 556.6 g/mol |
| Molecular Formula | C29H32O11 |
| Exact Mass | 556.194462 g/mol |
| Enantiomer InChIKey | UCMHARQJSJFNCT-DJPSGINUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
LANCEOCREPIDIASIDE-E
CICHORIOSIDE-D;JACQUINELIN-15-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
CREPIDIASIDE B
YOUNGIASIDE D
YOUNGIASIDE C
5-A-H-GUAI-1(10),3,11(13)-TRIEN-12,6-A-OLIDE,15-HYDROXY-8-A-METHACRYLOYLOXY-2-OXO
3-BETA-D-GLUCOPYRANOSYLOXY-EUDESMA-1,4(15),11(13)-TRIEN-12,6-ALPHA-OLIDE
(3aR,4R,9S) 6-Formyl-decahydro-9-hydroxy-9-(hydroxymethyl)-3-methylene-2-oxoazuleno[4,5-b]furan-4-yl 2'-Methyl-2'-butenoate
ACTUCIN-8-O-ACETATE
11-BETA-HYDROXY-11,13-DIHYDROLACTUCIN
| Title | Journal or Book | Year |
|---|---|---|
| Lanceocrepidiasides A–F, glucosides of guaiane-type sesquiterpene from Crepidiastrum lanceolatum | Phytochemistry | 2005 |
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.