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ZXUDZQNLOBXDTI-MQBYWSLCSA-N

Compound with spectra: 1 NMR

ZXUDZQNLOBXDTI-MQBYWSLCSA-N
SpectraBase Compound ID ClmlNSGjHFg
InChI InChI=1S/C20H32O5/c1-13(2)14-5-6-15-11-16(25-18(15)22)12-20(4,24)17(21)8-10-19(3,23)9-7-14/h7,9,11,13-14,16-17,21,23-24H,5-6,8,10,12H2,1-4H3/b9-7+/t14-,16-,17-,19+,20-/m1/s1
InChIKey ZXUDZQNLOBXDTI-MQBYWSLCSA-N
Mol Weight 352.5 g/mol
Molecular Formula C20H32O5
Exact Mass 352.224974 g/mol
Enantiomer InChIKey ZXUDZQNLOBXDTI-ZDXPLGHUSA-N

View Spectrum of ZXUDZQNLOBXDTI-MQBYWSLCSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(+)-(1-S*,4-R*,8-S*,10-R*)-1,4,8-TRIHYDROXYCEMBRA-2-E,6-E,11-Z-TRIEN-20,10-OLIDE
RUBIFOL
GKAUJXZIANLKNC-VGPOOTPUSA-N
SARCOSTOLIDE_F
20-HYDROXYSARCOPHINE
VNUJGVIJMLTKAU-OGGCIXQQSA-N
HEBECLINIOLIDE
Hebeclinolide
PLAKILACTONE-H
LOBOPHYNIN_C
Title Journal or Book Year
Furanocembranoids from the Stem Bark of Croton oblongifolius Journal of Natural Products 2007

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