ERIOCASIN_C;19-ACETOXY-3-BETA,6-BETA-DIHYDROXY-7,16-DIOXO-ENT-ABIETA-15-(17)-ENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DGxPFe9JuKM |
|---|---|
| InChI | InChI=1S/C22H32O6/c1-12(10-23)14-5-6-16-15(9-14)18(26)19(27)20-21(16,3)8-7-17(25)22(20,4)11-28-13(2)24/h10,14-17,19-20,25,27H,1,5-9,11H2,2-4H3/t14-,15-,16-,17+,19-,20+,21+,22-/m1/s1 |
| InChIKey | JZFWRUQOQHVXDM-UDTDVKRRSA-N |
| Mol Weight | 392.5 g/mol |
| Molecular Formula | C22H32O6 |
| Exact Mass | 392.219889 g/mol |
| Enantiomer InChIKey | JZFWRUQOQHVXDM-DAOGQQSDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
ERIOCASIN_D;19-ACETOXY-1-ALPHA,6-BETA-DIHYDROXY-7,16-DIOXO-ENT-ABIETA-15-(17)-ENE
isoxazolo[5,4-b]quinolin-5(6H)-one, 4-(2,4-dimethoxyphenyl)-4,7,8,9-tetrahydro-3-methyl-
2-BETA-MORPHOLINO-3-ALPHA-HYDROXY-5-ALPHA-PREGNANE-11,20-DIONE
#1;CALYSOLIN-XIV;11S-JALAPINOLIC-ACID-11-O-BETA-D-GLUCOPYRANOSYL-(1->3)-O-(2-O-2S,3S-NILOYL-4-O-TIGLOYL)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[O-BETA-D-GLUCOPYRANOSY
IXERISOSIDE-K
(3R,7R)-3-Ethyl-5-oxo-N,6,7-triphenyl-2,3,6,7-tetrahydro-5H-[1,3]oxazolo[3,2-c]pyrimidine-8-carboxamide
NEGLECTAPHENOL-C
3-BETA-ACETOXY-16-BETA-[4-(3-TOLYL)-1H-1,2,3-TRIAZOL-1-YLMETHYL]-ANDROST-5-EN-17-BETA-OL
4-(2-Hydroxy-5-nitrophenyl)-3-methyl-4,7,8,9-tetrahydroisoxazolo[5,4-b]quinolin-5(6H)-one
5'-(Hydroxyimino)-4'-phenyl-2'-(phenylimino)-1-oxo-2',3',4',5'-tetrahydro-spiro[indane-2,3'-thiophene]
| Title | Journal or Book | Year |
|---|---|---|
| Structure and Cytotoxicity of Diterpenoids from Isodon eriocalyx | Journal of Natural Products | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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