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Tigogenin-3-O-xylopyranosyl-(1-3)-uglucopyranosyl-(1-4)E-glucopyranosyl-(1-3).beta.-D-galactopyranosid
SpectraBase Compound ID F4fbsjuBByx
InChI InChI=1S/C50H82O22/c1-20-7-12-50(64-18-20)21(2)32-28(72-50)14-26-24-6-5-22-13-23(8-10-48(22,3)25(24)9-11-49(26,32)4)65-46-39(61)42(35(57)30(16-52)67-46)70-47-40(62)43(71-44-37(59)33(55)27(54)19-63-44)41(31(17-53)68-47)69-45-38(60)36(58)34(56)29(15-51)66-45/h20-47,51-62H,5-19H2,1-4H3
InChIKey ZGCQVACAAOFDKG-UHFFFAOYSA-N
Mol Weight 1035.2 g/mol
Molecular Formula C50H82O22
Exact Mass 1034.529774 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7rFptOUCMKs
Name Tigogenin-3-O-xylopyranosyl-(1-3)-uglucopyranosyl-(1-4)E-glucopyranosyl-(1-3).beta.-D-galactopyranosid
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C50H82O22
InChI InChI=1S/C50H82O22/c1-20-7-12-50(64-18-20)21(2)32-28(72-50)14-26-24-6-5-22-13-23(8-10-48(22,3)25(24)9-11-49(26,32)4)65-46-39(61)42(35(57)30(16-52)67-46)70-47-40(62)43(71-44-37(59)33(55)27(54)19-63-44)41(31(17-53)68-47)69-45-38(60)36(58)34(56)29(15-51)66-45/h20-47,51-62H,5-19H2,1-4H3
InChIKey ZGCQVACAAOFDKG-UHFFFAOYSA-N
Literature Reference Phytochem. 24, 2479 (1985).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Pyridine-D5