EXSERTIFOLIN-A;BIS-6,7-SECO-ENT-1-BETA,2-BETA-DIACETOXY-9-BETA,11-BETA-EPOXY-6-ALPHA-HYDROXY-16-ALPHA-KAURAN-15-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AkkpvxSvH76 |
|---|---|
| InChI | InChI=1S/C44H62O10/c1-21-25-16-27(31-40(9)14-11-13-38(5,6)29(40)12-15-42(31,18-25)33(21)47)52-37-43-19-26(22(2)34(43)48)17-30-44(43,54-30)41(10)32(36(49)53-37)39(7,8)20-28(50-23(3)45)35(41)51-24(4)46/h22,25-32,35-37,49H,1,11-20H2,2-10H3/t22-,25+,26-,27-,28+,29+,30-,31?,32-,35+,36-,37-,40+,41+,42+,43+,44+/m1/s1 |
| InChIKey | HJZKIIZGWSZZFE-BNYUFFALSA-N |
| Mol Weight | 751.0 g/mol |
| Molecular Formula | C44H62O10 |
| Exact Mass | 750.434298 g/mol |
| Enantiomer InChIKey | HJZKIIZGWSZZFE-NTPBCDFLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
IRGANOX B 501 W
(Cyclooctatetraenyl)[ diphenyl-bis(trimethylsilylimido)phosphinato ](tetrahydrofuran) praseodymium (III)
Laminat VII31-0164+HX+DMP 30
2,5-Diamino-3-{(4'-methylphenyl)diazo}pyrazolo[2,3-a]quinazolo[b,d]-(1'-acetoxy-3',4'-dihydro)naphthalen-4-one
Methyl 2-(tert-Butoxycarbonylamino)-2,3,4,6-tetradeoxy-6-{methyl-[(1R)-phenylethyl]amino}-.alpha.-D-erythro-hexopyranoside
Poly(acrylonitrile-co-butadiene), dicarboxy terminated, average Mn ~3,800
(2S,4'S,5'R)-2-(N-tert-Butyloxycarbonylamino)-1-(3',4'-Dimethyl-2'-oxo-5'-phenyl-1'-imidazolyldinyl)-4-penten-1-one
(2S,3aS,4R,7R,7aS)-7-Bromo-3a,4,7,7a-tetrahydro-2-(4'-methoxyphenyl)-4,7-ethano-1,3-benzodioxol-8-one ethylene acetal
Hexamethyl 4-ethoxycarbonyl-1,2,3,3a-tetrahydrodipyrrolo(1,2-a.1',2'-c)quinoxaline-1,2,3,3a,5,6-hexacarboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Ent-kaurane-type diterpenoids from the liverwort Jungermannia exsertifolia ssp. cordifolia | Phytochemistry | 1996 |
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.