SUGIKUROJIN-G
Compound with spectra: 1 NMR
| SpectraBase Compound ID | C1AwvF7FA7X |
|---|---|
| InChI | InChI=1S/C35H54O2/c1-21(2)25-12-15-35(8,37)29-11-10-23(17-28(25)29)16-24-18-32-33(5,6)13-9-14-34(32,7)30-20-31(36)26(22(3)4)19-27(24)30/h17,19-22,24-25,28-29,32,36-37H,9-16,18H2,1-8H3/t24-,25-,28-,29+,32+,34-,35+/m1/s1 |
| InChIKey | ZBJRPMGEEOSMIM-INRSEAFLSA-N |
| Mol Weight | 506.8 g/mol |
| Molecular Formula | C35H54O2 |
| Exact Mass | 506.412381 g/mol |
| Enantiomer InChIKey | ZBJRPMGEEOSMIM-XZTPVDOPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
9-Acetoxy-7-isopropyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid methyl ester
SUGIKUROJIN-E;6-ALPHA-ACETOXY-7-BETA,12-DIHYDROXY-8,11,13-ABIETATRIENE
METHYL-12-(3-HYDRAZINO-3-(4-METHOXYPHENYL)-PROPANOYL)-DEHYDROABIETATE
Methyl 12-[ 3'-hydrazino-3'-(4''-(methoxyphenyl)propanoyl]dehydroabietate
6-Chloro-2-(N'-methyl-2'-pyrrolyl)-9.beta.-(2',3',5'-tri-O-acetyl)-D,ribo-furanosylpurine
METHYL-12-(3-(3-METHOXYPHENYL)-3-OXOPROPANOYL)-DEHYDROABIETATE
Methyl 12-[3'-(3''-(methoxyphenyl)-3'-oxopropanoyl]dehydroabietate
TAIWANIAQUINONE_E
Acetic acid, 3,4-diacetoxy-8-(2-acetoxy-2-cyanoethyl)-1,4a-dimethyl-7-oxotetradecahydrophenanthren-2-yl ester
| Title | Journal or Book | Year |
|---|---|---|
| Three Abietane Diterpenes and Two Diterpenes Incorporated Sesquiterpenes from the Bark of Cryptomeria japonica | Chemical and Pharmaceutical Bulletin | 2006 |
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.