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STREPTENOL-B;(3S,5S,8E)-8-DECEN-1,3,5-TRIOL

Compound with spectra: 1 NMR, 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

MS (GC) Spectrum
Copyright Copyright © 2020-2024 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 © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (E,3S,5S)-8-decene-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
1,5-DIPROPYL-SYN,SYN-1,3,5-PENTANTRIOL
1,5-DIPROPYL-SYN,ANTI-1,3,5-PENTANTRIOL
1,5-DIPROPYL-ANTI,ANTI-1,3,5-PENTANTRIOL
5-(R),7-(R)-DIHYDROXY-DECANOL
5-(R),7-(S)-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

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