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SCUPONTIN-B;(11S,13S,16S,3'S,3''S)-6-ALPHA-ACETOXY-19-[[3'-[(3''-ACETOXYBUTYRYL)-OXY]-BUTYRYL]-OXY]-4-ALPHA,18;11,16;15,16-TRIEPOXYNEOClEROD-14-ENE
SpectraBase Compound ID HQKLkJEjWrh
InChI InChI=1S/C32H46O11/c1-18-12-26(42-22(5)34)32(17-38-27(35)13-20(3)41-28(36)14-19(2)40-21(4)33)24(8-7-10-31(32)16-39-31)30(18,6)25-15-23-9-11-37-29(23)43-25/h9,11,18-20,23-26,29H,7-8,10,12-17H2,1-6H3/t18-,19+,20+,23+,24+,25-,26+,29-,30+,31+,32+/m0/s1
InChIKey LSEZGUSNRPXEKV-AUTRJYOFSA-N
Mol Weight 606.7 g/mol
Molecular Formula C32H46O11
Exact Mass 606.304012 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EvKBw4TjLC7
Name SCUPONTIN-B;(11S,13S,16S,3'S,3''S)-6-ALPHA-ACETOXY-19-[[3'-[(3''-ACETOXYBUTYRYL)-OXY]-BUTYRYL]-OXY]-4-ALPHA,18;11,16;15,16-TRIEPOXYNEOClEROD-14-ENE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H46O11
InChI InChI=1S/C32H46O11/c1-18-12-26(42-22(5)34)32(17-38-27(35)13-20(3)41-28(36)14-19(2)40-21(4)33)24(8-7-10-31(32)16-39-31)30(18,6)25-15-23-9-11-37-29(23)43-25/h9,11,18-20,23-26,29H,7-8,10,12-17H2,1-6H3/t18-,19+,20+,23+,24+,25-,26+,29-,30+,31+,32+/m0/s1
InChIKey LSEZGUSNRPXEKV-AUTRJYOFSA-N
Literature Reference Author B.RODRIGUEZ,M.C.DELATORRE,M.L.JIMENO,M.BRUNO,N.VASSALLO,M.L. BONDI,F.PIOZZI,O.SER
Literature Reference Citation J.NAT.PROD.,60,348(1997)
Literature Reference DOI 10.1021/np960714g
Molecular Weight 606.711 g/mol
Solvent CDCl3
Source File Reference UWCP31