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(+)-(3-S,5-S,7-S,8-S,13-R,14-S,17-R,18-R,19-R,21-S)-25-NORFERN-1-(10),9-(11)-DIENE-3,7,19,28-TETRAOL

Compound with spectra: 1 NMR

(+)-(3-S,5-S,7-S,8-S,13-R,14-S,17-R,18-R,19-R,21-S)-25-NORFERN-1-(10),9-(11)-DIENE-3,7,19,28-TETRAOL
SpectraBase Compound ID DTiSoj9bwWP
InChI InChI=1S/C29H46O4/c1-16(2)19-13-22(32)25-28(6)10-9-18-17-7-8-23(33)26(3,4)20(17)14-21(31)24(18)27(28,5)11-12-29(19,25)15-30/h7,9,16,19-25,30-33H,8,10-15H2,1-6H3/t19-,20+,21-,22+,23-,24-,25+,27-,28+,29+/m0/s1
InChIKey QUGMJAYSRDUJID-ZIZZEUNSSA-N
Mol Weight 458.7 g/mol
Molecular Formula C29H46O4
Exact Mass 458.33961 g/mol
Enantiomer InChIKey QUGMJAYSRDUJID-LTJPUMFJSA-N

View Spectrum of (+)-(3-S,5-S,7-S,8-S,13-R,14-S,17-R,18-R,19-R,21-S)-25-NORFERN-1-(10),9-(11)-DIENE-3,7,19,28-TETRAOL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6
Title Journal or Book Year
Structure and Bioassay of Triterpenoids and Steroids Isolated from Sinocalamus affinis Journal of Natural Products 2012
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