OBOCHALCOLACTONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9Si1rzdIKK4 |
|---|---|
| InChI | InChI=1S/C34H30O7/c35-27(15-14-22-8-3-1-4-9-22)32-29(37)20-28(36)31-24-18-26(19-25-12-7-13-30(38)39-25)40-34(21-24,41-33(31)32)17-16-23-10-5-2-6-11-23/h1-11,13-17,20,24-26,36-37H,12,18-19,21H2/b15-14+,17-16+/t24-,25+,26-,34-/m0/s1 |
| InChIKey | PRJFEGMPMYRWIX-MXIXYQCPSA-N |
| Mol Weight | 550.6 g/mol |
| Molecular Formula | C34H30O7 |
| Exact Mass | 550.199153 g/mol |
| Enantiomer InChIKey | PRJFEGMPMYRWIX-DCYJVSPKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
LUTEOLIN-7-O-[2-(BETA-D-APIOFURANOSYL)-4-(BETA-D-GLUCOPYRANOSYL)-6-MALONYL]-BETA-D-GLUCOPYRANOSIDE
12-ACETOXY-15,16-EPOXY-17-HYDROXYMETHYL-CIS-CLERODA-3,13(16),14-TRIENE-18,6-OLIDE
PARAMINABEOLIDE_C
OSG-2;ISO-TYPE-OF-SIDE-CHAIN;MINOR
HIRSUTANOL-C
O-((4aR,9bS)-6-acetyl-7,9-dimethoxy-4a-methyl-1,2,4a,9b-tetrahydrodibenzo[b,d]furan-4-yl) S-methyl carbonodithioate
rel-1-[(5aR,6R,9R,9aS)-5a,6,7,8,9,9a-Hexahydro-3,6-dihydroxy-1-methoxy-6-methyl-9-(1-methylethyl)-4-dibenzofurananyl]-3-phenyl-1-propanone [(+-)-6-epi-Adunctin E]
ADUNCTIN-E,(5'AR*,6'S*,9'R*,9'AS*)-1-[5'A,6',7',8',9',9'A-HEXAHYDRO-3',6'-DIHYDROXY-1'-METHOXY-6'-METHYL-9'-(1''-METHYLETHYL)-DIBENZO-[B,D]-FURAN-4'-YL]-3-PHENY
N-METHYL-SCHUMANNIFICINE
N-Acetyl-Dioncophylline A
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic Flavonoids and α-Pyrones from Cryptocarya obovata | Journal of Natural Products | 2004 |
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.