5,10ALPHA,13-TRIACETOXYMARASM-7(8)-ENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 86ISXZtk7Yh |
|---|---|
| InChI | InChI=1S/C21H30O6/c1-12(22)25-9-15-7-16-17(8-19(4,5)18(16)27-14(3)24)20(6)10-21(15,20)11-26-13(2)23/h7,16-18H,8-11H2,1-6H3/t16-,17-,18+,20+,21+/m1/s1 |
| InChIKey | CPDWTYMEIDEDIE-SACAXFFCSA-N |
| Mol Weight | 378.47 g/mol |
| Molecular Formula | C21H30O6 |
| Exact Mass | 378.204239 g/mol |
| Enantiomer InChIKey | CPDWTYMEIDEDIE-FSAOVCISSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
14-O-acetylmutilin
NOSCOMIN;8-[(5-CARBOXY-2-HYDROXY)-BENZYL]-2-HYDROXY-1,1,4A,7,8-PENTAMETHYL-1,2,3,4,4A,6,7,8,8A,9,10,10A-DODECAHYDROPHENANTHRENE
9-[(2'-Methoxyethoxy)methoxy]-11-(methoxycarbonyl)-9,10-dihydro-9,10-ethanoanthracen-12-ol
Ferupennin C
(3aS,4R,6S,9aS,9bR)-6-(3-(benzyloxy)propyl)-2,2,6-trimethyl-3a,4,5,5a,6,9b-hexahydro-7H-4,9a-ethenonaphtho[1,2-d][1,3]dioxol-7-one
Androstane-17-carboxylic acid, 17-(methylthio)-3-oxo-, methyl ester, (5.beta.,17.alpha.)-
2,3,4,5,6,7-HEXAKIS-(TRIFLUOROMETHYL)-9,10-DIBROMO-11-OXA-PENTACYCLO-[6.2.1.0(2,7).0(3,5).0(4,6)]-UNDECANE
10-BETA,13-DIHYDROXY-MARASM-7(8)-EN-5-OIC-ACID-GAMMA-LACTONE
3-BETA,7-BETA,12-BETA-TRIHYDROXY-PREGN-5-EN-20-ONE
Zinaflorine II
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.