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ISOAMERICANOL-B2;REL-(7''E)-(7-ALPHA,8-BETA,7'-BETA,8'-ALPHA)-3,4,9,9',9''-PENTAHYDROXY-3',7:3'',7'-DIEPOXY-8,4':8',4''-BIS-OXYSESQUINEOLIGN-7''-ENE

View entire compound with spectra: 1 NMR

ISOAMERICANOL-B2;REL-(7''E)-(7-ALPHA,8-BETA,7'-BETA,8'-ALPHA)-3,4,9,9',9''-PENTAHYDROXY-3',7:3'',7'-DIEPOXY-8,4':8',4''-BIS-OXYSESQUINEOLIGN-7''-ENE
SpectraBase Compound ID 37G3UZqwXUR
InChI InChI=1S/C27H26O9/c28-9-1-2-15-3-7-20-22(10-15)35-27(25(14-30)33-20)17-5-8-21-23(12-17)36-26(24(13-29)34-21)16-4-6-18(31)19(32)11-16/h1-8,10-12,24-32H,9,13-14H2/b2-1+/t24-,25-,26-,27-/m0/s1
InChIKey IKMBURJDYFYECV-AVXGKFTMSA-N
Mol Weight 494.5 g/mol
Molecular Formula C27H26O9
Exact Mass 494.157682 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HN6CZ7m8rAu
Name ISOAMERICANOL-B2;REL-(7''E)-(7-ALPHA,8-BETA,7'-BETA,8'-ALPHA)-3,4,9,9',9''-PENTAHYDROXY-3',7:3'',7'-DIEPOXY-8,4':8',4''-BIS-OXYSESQUINEOLIGN-7''-ENE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H26O9
InChI InChI=1S/C27H26O9/c28-9-1-2-15-3-7-20-22(10-15)35-27(25(14-30)33-20)17-5-8-21-23(12-17)36-26(24(13-29)34-21)16-4-6-18(31)19(32)11-16/h1-8,10-12,24-32H,9,13-14H2/b2-1+/t24-,25-,26-,27-/m0/s1
InChIKey IKMBURJDYFYECV-AVXGKFTMSA-N
Literature Reference Author R.WAIBEL,G.BENIRSCHKE,M.BENIRSCHKE,H.ACHENBACH
Literature Reference Citation PHYTOCHEM.,62,805(2003)
Literature Reference DOI 10.1016/S0031-9422(02)00357-6
Molecular Weight 494.498 g/mol
Solvent CD3OD
Source File Reference UWVN26947