KOBIIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3yKnQD1iPNg |
|---|---|
| InChI | InChI=1S/C25H40O3/c1-17(2)24-22-10-9-20(16-26)14-21(27)13-19(4)8-6-7-18(3)11-12-25(22,5)15-23(24)28/h8-10,14,17,21-24,26-28H,3,6-7,11-13,15-16H2,1-2,4-5H3/b10-9-,19-8+,20-14-/t21-,22+,23+,24+,25+/m0/s1 |
| InChIKey | INZNBTRIPSMDBL-DTYSAGSOSA-N |
| Mol Weight | 388.6 g/mol |
| Molecular Formula | C25H40O3 |
| Exact Mass | 388.297745 g/mol |
| Enantiomer InChIKey | INZNBTRIPSMDBL-PCTSCWTLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
.beta.,.epsilon.-Carotene-3,3',8,19-tetrol, 7,8-dihydro-
(1R,2R,3R)-3-METHYL-1-ISOPROPYL-1-METHOXY-2-(3-OXOBUT-1E-ENYL)-3-(2-DIMETHOXYETHYL)CYCLOPENTANE
alpha-[4-exo-(3-cyclohexyl-3S-hydroxy-trans-propenyl)-5-endo-hydroxy-(Z)-3alpha,6aalpha-2-pentalenylidene]-m-toluic acid
7a(H)-eudesm-4(15)-ene-3a,6b-diol
3-[trans-6-(1,1-Dimethylhexyl)-3-phenylcyclohexa-2,4-dien-1-yl]pentan-3-ol
N-(1,2,3,4,4a,5,6,8a-octahydro-1-hydroxy-4a,8-dimethyl-2-naphthalenyl}-acetamide
1.beta.-2-hydroxy-3-acetylamino-6,10-dimethylbicyclo[4.4.0]deca-9-ene
(+)-(1S,4aR,8aR)-1,4,4a,5,6,7,8,8a-octahydro-5,5,8a-trimethylnaphthalene-1,2-diyldimethanol
(1R,2R)-2-[(1S,2R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-methyl-cyclopentyl]-2-methyl-cyclohexan-1-ol
Dolabella-3(E),7(E),18-trien-2.alpha.-ol
| Title | Journal or Book | Year |
|---|---|---|
| Four New Immunosuppressive Components, Kobiin and Kobifuranones A, B, and C, from an Ascomycete, Gelasinospora kobi. | Chemical and Pharmaceutical Bulletin | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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