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2-O-ACETYLTEUMASSILENIN_D;(12R)-2-BETA,6-ALPHA,19-TRIACETOXY-4-ALPHA,18;15,16-DIEPOXYNEOClERODA-13-(16),14-DIEN-20,12-OLIDE

View entire compound with spectra: 1 NMR

2-O-ACETYLTEUMASSILENIN_D;(12R)-2-BETA,6-ALPHA,19-TRIACETOXY-4-ALPHA,18;15,16-DIEPOXYNEOClERODA-13-(16),14-DIEN-20,12-OLIDE
SpectraBase Compound ID 582Pye8Ap3n
InChI InChI=1S/C26H32O10/c1-14-7-22(35-17(4)29)26(13-32-15(2)27)21(8-19(34-16(3)28)9-24(26)12-33-24)25(14)10-20(36-23(25)30)18-5-6-31-11-18/h5-6,11,14,19-22H,7-10,12-13H2,1-4H3/t14-,19+,20-,21-,22+,24+,25-,26+/m1/s1
InChIKey BVKLUYUFIJHFAO-KRISTNOWSA-N
Mol Weight 504.5 g/mol
Molecular Formula C26H32O10
Exact Mass 504.199547 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JxvtgV8ovVB
Name 2-O-ACETYLTEUMASSILENIN_D;(12R)-2-BETA,6-ALPHA,19-TRIACETOXY-4-ALPHA,18;15,16-DIEPOXYNEOClERODA-13-(16),14-DIEN-20,12-OLIDE
Compound Number 14
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H32O10
InChI InChI=1S/C26H32O10/c1-14-7-22(35-17(4)29)26(13-32-15(2)27)21(8-19(34-16(3)28)9-24(26)12-33-24)25(14)10-20(36-23(25)30)18-5-6-31-11-18/h5-6,11,14,19-22H,7-10,12-13H2,1-4H3/t14-,19+,20-,21-,22+,24+,25-,26+/m1/s1
InChIKey BVKLUYUFIJHFAO-KRISTNOWSA-N
Literature Reference Author G.FONTANA,M.P.PATERNOSTRO,G.SAVONA,B.RODRIGUEZ,M.C.DELATORRE
Literature Reference Citation J.NAT.PROD.,61,1242(1998)
Literature Reference DOI 10.1021/np980137r
Molecular Weight 504.534 g/mol
Solvent CDCl3
Source File Reference UWMZ1268