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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 Lqe8RvTtdO7
Name GLAUCOGENIN-C-BETA-D-THEVETOPYRANOSIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. 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 Author Q.SHENG-XIANG,Z.ZHUANG-XIN,Y.LIN,Z.JUN
Literature Reference Citation PLANTA.MED.,57,454(1991)
Literature Reference DOI 10.1055/s-2006-960149
Molecular Weight 520.620 g/mol
Solvent PYRIDINE-D5
Source File Reference UIAP170