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Glaucogenin-C-mono-D-thevetosid, (3.beta.-R)

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Glaucogenin-C-mono-D-thevetosid, (3.beta.-R)
SpectraBase Compound ID K3KngAbuPaM
InChI InChI=1S/C28H40O9/c1-14-22(29)24(32-4)23(30)26(35-14)36-17-9-10-27(2)16(11-17)6-7-18-19(27)8-5-15-12-33-28(3)21(15)20(13-34-28)37-25(18)31/h6,12,14,17-24,26,29-30H,5,7-11,13H2,1-4H3
InChIKey KBZJWPGSJWUHPT-UHFFFAOYSA-N
Mol Weight 520.6 g/mol
Molecular Formula C28H40O9
Exact Mass 520.267233 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Bb8IGERB82r
Name Glaucogenin-C-mono-D-thevetosid, (3.beta.-R)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H40O9
InChI InChI=1S/C28H40O9/c1-14-22(29)24(32-4)23(30)26(35-14)36-17-9-10-27(2)16(11-17)6-7-18-19(27)8-5-15-12-33-28(3)21(15)20(13-34-28)37-25(18)31/h6,12,14,17-24,26,29-30H,5,7-11,13H2,1-4H3
InChIKey KBZJWPGSJWUHPT-UHFFFAOYSA-N
Literature Reference Chem. Pharm. Bull. 31, 879 (1983).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Pyridine-D5