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Saponarin

View entire compound with spectra: 9 NMR

Saponarin
SpectraBase Compound ID 8YTEY8QB5Nu
InChI InChI=1S/C27H30O15/c28-7-15-19(32)22(35)24(37)26(40-15)18-14(41-27-25(38)23(36)20(33)16(8-29)42-27)6-13-17(21(18)34)11(31)5-12(39-13)9-1-3-10(30)4-2-9/h1-6,15-16,19-20,22-30,32-38H,7-8H2
InChIKey HGUVPEBGCAVWID-UHFFFAOYSA-N
Mol Weight 594.52 g/mol
Molecular Formula C27H30O15
Exact Mass 594.15847 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ANDQ3yA3C7W
Name Saponarin
CAS Registry Number 20310-89-8
Comments SIGNALS OF C3, C4, C5, C7, C8 AND C20 ARE SPLIT,MEAN VALUES LISTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H30O15
InChI InChI=1S/C27H30O15/c28-7-15-19(32)22(35)24(37)26(40-15)18-14(41-27-25(38)23(36)20(33)16(8-29)42-27)6-13-17(21(18)34)11(31)5-12(39-13)9-1-3-10(30)4-2-9/h1-6,15-16,19-20,22-30,32-38H,7-8H2
InChIKey HGUVPEBGCAVWID-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference D. Davoust, M. Massias, D. Molho, Org. Magn. Resonance 13, 218 (1980).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6