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SCUTELATERIN-A;(11S,13S,16S)-2-BETA,6-ALPHA,19-TRIACETOXY-4-ALPHA,18;11,16;15,16-TRIEPOXY-NEO-CLEROD-14-ENE
SpectraBase Compound ID BYAducTicEI
InChI InChI=1S/C26H36O9/c1-14-8-22(34-17(4)29)26(13-31-15(2)27)20(10-19(33-16(3)28)11-25(26)12-32-25)24(14,5)21-9-18-6-7-30-23(18)35-21/h6-7,14,18-23H,8-13H2,1-5H3/t14-,18-,19+,20-,21+,22+,23+,24+,25+,26+/m0/s1
InChIKey QPZJPRFBKONNBN-WCVRUZAZSA-N
Mol Weight 492.6 g/mol
Molecular Formula C26H36O9
Exact Mass 492.235933 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A30cCD3HTh1
Name SCUTELATERIN-A;(11S,13S,16S)-2-BETA,6-ALPHA,19-TRIACETOXY-4-ALPHA,18;11,16;15,16-TRIEPOXY-NEO-CLEROD-14-ENE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H36O9
InChI InChI=1S/C26H36O9/c1-14-8-22(34-17(4)29)26(13-31-15(2)27)20(10-19(33-16(3)28)11-25(26)12-32-25)24(14,5)21-9-18-6-7-30-23(18)35-21/h6-7,14,18-23H,8-13H2,1-5H3/t14-,18-,19+,20-,21+,22+,23+,24+,25+,26+/m0/s1
InChIKey QPZJPRFBKONNBN-WCVRUZAZSA-N
Literature Reference Author M.BRUNO,M.CRUCIATA,M.L.BONDI,F.PIOZZI,M.C.D.L.TORRE,B.RODRIG UEZ,O.SERVETTAZ
Literature Reference Citation PHYTOCHEM.,48,687(1998)
Literature Reference DOI 10.1016/S0031-9422(97)01032-7
Molecular Weight 492.566 g/mol
Solvent CDCl3
Source File Reference UWMS1144