RANDINOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1h6w3E76ovz |
|---|---|
| InChI | InChI=1S/C33H46O20/c1-32(44)5-3-12-15(10-47-28(18(12)32)52-30-24(40)22(38)20(36)16(7-34)50-30)27(43)49-11-33(45)6-4-13-14(26(42)46-2)9-48-29(19(13)33)53-31-25(41)23(39)21(37)17(8-35)51-31/h4,6,9-10,12-13,16-25,28-31,34-41,44-45H,3,5,7-8,11H2,1-2H3/t12-,13+,16+,17-,18-,19+,20+,21-,22-,23+,24+,25-,28+,29-,30-,31+,32+,33+/m1/s1 |
| InChIKey | OPUOJUNLPSQCAF-XIYPOZFQSA-N |
| Mol Weight | 762.7 g/mol |
| Molecular Formula | C33H46O20 |
| Exact Mass | 762.258244 g/mol |
| Enantiomer InChIKey | OPUOJUNLPSQCAF-LKCRULFRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
Gardenoside pentaacetate
PREMNAODOROSIDE-G;ISOMERIC-MIXTURE
PREMNAODOROSIDE_C;DIASTEREOMER_1
PREMNAODOROSIDE_C;DIASTEREOMER_2
Cyclopenta[c]pyran-4-carboxylic acid, 1,4a,5,6,7,7a-hexahydro-7-hydroxy-7-methyl-1-[[2,3,4-tri-O-acetyl-6-O -[3-[3,4-bis(acetyloxy)phenyl]-1-oxo-2-propenyl]-.beta.-D-glucopyranosyl]oxy]-, methyl ester, [1S-[1.alpha.(E),4a.alpha.,7.alpha.,7a.alpha.]]-
IBTRPFRLNSJXLN-FHIXYLOFSA-N
Methyl 1-(Glucopyranosyloxy)-4a,7a-dihydro-4'-(1-hydroxyethyl)-5'oxo-1H,5'H-spiro[cyclopenta[c]pyran-7,2'-furan]-4-carboxylate
10-METHOXYCARBONYL-HASTATOSIDE
MFHPMKGLQQRIJB-NXVFWVOJSA-N
8-O-BENZOYL-SHANZHISIDE_METHYLESTER
| Title | Journal or Book | Year |
|---|---|---|
| Naturally Occurring Iridoids. A Review, Part 1 | Chemical and Pharmaceutical Bulletin | 2007 |
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.