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Streptenol-B;(3S,5S,8E)-8-decen-1,3,5-triol

Compound with spectra: 1 NMR, 1 FTIR, and 1 MS (GC)

Streptenol-B;(3S,5S,8E)-8-decen-1,3,5-triol
SpectraBase Compound ID 53PsBrlImzS
InChI InChI=1S/C10H20O3/c1-2-3-4-5-9(12)8-10(13)6-7-11/h2-3,9-13H,4-8H2,1H3/b3-2+/t9-,10-/m0/s1
InChIKey NRWIMDSYLCLSTJ-AQHVTNBVSA-N
Mol Weight 188.27 g/mol
Molecular Formula C10H20O3
Exact Mass 188.141245 g/mol
Enantiomer InChIKey NRWIMDSYLCLSTJ-HLKOZVMDSA-N

View Spectrum of Streptenol-B;(3S,5S,8E)-8-decen-1,3,5-triol

Vapor Phase IR Spectrum
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.

View Spectrum of Streptenol-B;(3S,5S,8E)-8-decen-1,3,5-triol

MS (GC) Spectrum
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum U-1996-2138-0

View Spectrum of Streptenol-B;(3S,5S,8E)-8-decen-1,3,5-triol

13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (E,3S,5S)-8-decene-1,3,5-triol
  • (E,3S,5S)-dec-8-ene-1,3,5-triol
1,3,5-TRIHYDROXY-DEC-8-ENE
(+)-(3S,5R,8E)-1,3,5-Trihydroxy-8-decene
(6S,8S)-trideca-1,12-diene-6,8-diol
6,8-Tridecanediol, [R-(R*,R*)]-
1,5-DIPROPYL-ANTI,ANTI-1,3,5-PENTANTRIOL
1,5-DIPROPYL-SYN,ANTI-1,3,5-PENTANTRIOL
1,5-DIPROPYL-SYN,SYN-1,3,5-PENTANTRIOL
5-(R),7-(S)-DIHYDROXY-DECANOL
5-(R),7-(R)-DIHYDROXY-DECANOL
(2S,4S)-Non-8-ene-2,4-diol
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

This compound is available in the following databases:

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