6-O-NEROL-8-OYLANTIRRINOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EHiGguSL1kd |
|---|---|
| InChI | InChI=1S/C25H36O12/c1-12(7-9-26)5-4-6-13(2)21(31)35-20-19-24(3,37-19)18-23(33-10-8-25(18,20)32)36-22-17(30)16(29)15(28)14(11-27)34-22/h6-8,10,14-20,22-23,26-30,32H,4-5,9,11H2,1-3H3/b12-7-,13-6+/t14-,15-,16+,17-,18?,19-,20+,22+,23-,24+,25-/m0/s1 |
| InChIKey | FDJDEDBOZYHHNN-NNAZCQMGSA-N |
| Mol Weight | 528.6 g/mol |
| Molecular Formula | C25H36O12 |
| Exact Mass | 528.220677 g/mol |
| Enantiomer InChIKey | FDJDEDBOZYHHNN-MEWALASFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6-METHOXY-KAEMPFEROL-3-O-BETA-D-6''-(PARA-COUMAROYL)-GLUCOPYRANOSIDE
#9;(1S,2S,4R,7R,9S,10S,11S,13R)-1,13-DICARBALDEHYDE-9-METHOXY-4-PHENYL-3,5,8-TRIOXATRICYCLO-[8.3.0(1,10).0(2,7)]-TRIDECANE-11-CARBOXYLIC-ACID-METHYLESTER
1,3,4,4a,7,8,8a,9-Octahydro-8a.beta.-methoxycarbonyl-1.alpha.,4a.beta.-dimethyl-2,6-phenanthrenedione 2,6-Bis(ethylene Acetal
(19S,20R)(19R,20S)-20-Phenyl-17-azapentacyclo[6.-6-.6.-01,19.02,7.09,14]icosa-2,4,6,9(14),10,12-hexaen-18-one
10-METHOXYCARBONYL-HASTATOSIDE
[MIU-(1-(PPH2-CH2-CH2-O)-4-(PPH2-CH2-CH2-S)C6H4)2-PD-RH-(CH3CN)-(CO)]-[BF4]3
DELPHINIDIN-3,7,3',5'-TETRA-O-(6-O-PARA-COUMAROYL-BETA-GLUCOPYRANOSIDE)
6H-Benzo[d]naphtho[1,2-b]pyran-11-ol, 2,3,8,9-tetramethoxy-6-methyl-, acetate
(1R)-9-[(Benzoyloxy)methyl]-exo-10-hydroxy-exo-5-phenyl-2-oxatricyclo[4.3.1.0(4,9)]dec-7-en-3-one
ASDDNTIFAUVZTF-STQVVSQFSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Iridoids. An Updated Review. Part I. | Journal of Natural Products | 1990 |
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.