MULIN-11-ENE-13-ALPHA-HYDROXY-14-ALPHA-ACETOXY-20-OIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DXoo2K9j3WU |
|---|---|
| InChI | InChI=1S/C22H34O5/c1-13(2)15-6-7-17-16-8-9-21(5,26)18(27-14(3)23)12-20(16,4)10-11-22(15,17)19(24)25/h8-9,13,15-18,26H,6-7,10-12H2,1-5H3,(H,24,25)/t15-,16+,17+,18-,20+,21+,22+/m1/s1 |
| InChIKey | JJIIOGRIIJVYAS-ZELOLHMESA-N |
| Mol Weight | 378.5 g/mol |
| Molecular Formula | C22H34O5 |
| Exact Mass | 378.240624 g/mol |
| Enantiomer InChIKey | JJIIOGRIIJVYAS-BJJKLVEISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
14-Acetoxy-16,18-isopimaranedioic acid, 18-monome thyl ester
7-ALPHA,16-DIHYDROXY-MULIN-11,13-DIEN-20-OIC-ACID
Pregn-5-en-18-oic acid, 3,20-dihydroxy-, methyl ester, (3.beta.,20R)-
No Name
(3aS,3bR,5aR,6R,9aR,9bS,11aR)-2-keto-6,9a,11a-trimethyl-1,3a,3b,4,5,5a,7,8,9,9b,10,11-dodecahydronaphtho[5,6-g]benzofuran-6-carboxylic acid methyl ester
3b-Acetoxy-20,24-cyclochol-5-en-23-one
METHYL-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL)-(1->3)-(2,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-3-DEOXY-ALP
(16R)-Ent-6.beta.-hydroxykaur-15-one
#13;(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-(1->2)-(3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-3,4-DI-O-BENZYL-ALPHA-L-RHAMN
3'-Dedimethylamino-3',4'-dehydro-erythromycin A
| Title | Journal or Book | Year |
|---|---|---|
| Mulinane-type diterpenoids from Mulinum spinosum | Phytochemistry | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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