STREPTENOL-D
Compound with spectra: 2 NMR, and 2 MS (GC)
| SpectraBase Compound ID | CHPxRL4vKaT |
|---|---|
| InChI | InChI=1S/C10H18O3/c1-2-3-4-5-9(12)8-10(13)6-7-11/h2-5,9-13H,6-8H2,1H3/b3-2+,5-4+/t9-,10-/m0/s1 |
| InChIKey | RDEMBVWNDISGTG-WIGPCGMCSA-N |
| Mol Weight | 186.25 g/mol |
| Molecular Formula | C10H18O3 |
| Exact Mass | 186.125594 g/mol |
| Enantiomer InChIKey | RDEMBVWNDISGTG-RQBJNGEXSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | U-1996-2140-0 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | H-73-2133-2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
- (3S,5R,6E,8E)-DECA-6,8-DIEN-1,3,5-TRIOL
- (3S,5R,6E,8E)-deca-6,8-diene-1,3,5-triol
6-Cycloheptene-1,3,5-triol, (1.alpha.,3.alpha.,5.alpha.)-
(+)-(3S,5R,8E)-1,3,5-Trihydroxy-8-decene
1,3,5-TRIHYDROXY-DEC-8-ENE
STREPTENOL-B;(3S,5S,8E)-8-DECEN-1,3,5-TRIOL
2,4,9-Undecatrien-6-ol, 10-methyl-, (E,E)-
Denten-3,5-diol
6,11-DIHYDROXY-7Z,9Z-HEXADECADIENE
6,11-DIHYDROXY-7E,9E-HEXADECADIENE
trans-6-methylcyclohepta-2,4-dienol
cis, cis-2,4-Nonadienol
| Title | Journal or Book | Year |
|---|---|---|
| Secondary metabolites by chemical screening 4. Detection, isolation and biological activities of chiral synthons from Streptomyces. | The Journal of Antibiotics | 1991 |
|
Stoffwechselprodukte von Mikroorganismen. 257. Mitteilung. (3S,5R,6E,8E)-Deca-6,8-dien-1,3,5-triol, ein neues Stoffwechselprodukt vonStreptomyces fimbriatus(M |
Helvetica Chimica Acta | 1990 |
KnowItAll NMR Spectral Library
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KnowItAll Mass Spectral Library
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