SODIUM-3-ALPHA-HYDROXY-3,5-DIHYDRO-ML-236C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 78qbzW8EaUl |
|---|---|
| InChI | InChI=1S/C18H30O5.Na/c1-11-15(7-6-13(19)9-14(20)10-18(22)23)16-5-3-2-4-12(16)8-17(11)21;/h8,11,13-17,19-21H,2-7,9-10H2,1H3,(H,22,23);/q;+1/p-1/t11-,13+,14-,15+,16+,17-;/m1./s1 |
| InChIKey | XBTWFFUSHWXAQH-YEVHXPGNSA-M |
| Mol Weight | 348.41 g/mol |
| Molecular Formula | C18H29NaO5 |
| Exact Mass | 348.191268 g/mol |
| Parent InChIKey | XURYLQWHJLNCFX-JGRLHWRLSA-M |
| Enantiomer InChIKey | XBTWFFUSHWXAQH-RZLUAWMYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
9(1H)-Phenanthrone, 2,3,4,4a,4b,5,6,7,8,8a-decahydro-
1.alpha.,25-Dihydroxy-18,19-dinorvitamin D3
2,3,4a,4b,5,6,7,8,10,10a-decahydro-4(1H)-phenanthrone
2-NAPHTALENOL, 1,2,3,4,4a,5,6,8a-OCTAHYDRO-7-METHYL-4-METHYLENE-1-(1-METHYLETHYL)-
(2R)-1-isopropyl-7-methyl-4-methylene-2,3,4a,5,6,8a-hexahydro-1H-naphthalen-2-ol
4,10(14)-Muuroladien-8.beta.-ol
RUGUESBOXSHDTF-DAZSLQEUSA-N
Bicyclo[7.2.0]undec-5-ene-10-propanol, .alpha.-(1-chloro-1-methylethyl)-6,10-dimethyl-2-methylene-
TRICYCLO[4.3.1.12,5]UNDEC-3-EN-10-OL, 3-METHYL-, (1alpha,2beta,5beta,6alpha,10R*)-
2-HYDROXYMETHYL-DELTA4-OCTALIN-1-CARBOXYLIC ACID, LACTONE
| Title | Journal or Book | Year |
|---|---|---|
| Isolation of 3.ALPHA.-hydroxy-3,5-dihydro ML-236C (sodium salt) from Paecilomyces viridis L-68. | The Journal of Antibiotics | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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