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Multiflorin A

View entire compound with spectra: 1 NMR

Multiflorin A
SpectraBase Compound ID 8LGs3SDUDi
InChI InChI=1S/C29H32O16/c1-10-25(44-29-23(38)21(36)19(34)17(43-29)9-40-11(2)30)22(37)24(39)28(41-10)45-27-20(35)18-15(33)7-14(32)8-16(18)42-26(27)12-3-5-13(31)6-4-12/h3-8,10,17,19,21-25,28-29,31-34,36-39H,9H2,1-2H3
InChIKey KXOPSQZLBRPJGX-UHFFFAOYSA-N
Mol Weight 636.6 g/mol
Molecular Formula C29H32O16
Exact Mass 636.169035 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2zpk4R0L44G
Name Multiflorin A
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C29H32O16
InChI InChI=1S/C29H32O16/c1-10-25(44-29-23(38)21(36)19(34)17(43-29)9-40-11(2)30)22(37)24(39)28(41-10)45-27-20(35)18-15(33)7-14(32)8-16(18)42-26(27)12-3-5-13(31)6-4-12/h3-8,10,17,19,21-25,28-29,31-34,36-39H,9H2,1-2H3
InChIKey KXOPSQZLBRPJGX-UHFFFAOYSA-N
Instrument Name Jeol PFT-100
Literature Reference K. Yamasaki, R. Kasai, Y. Masaki, Tetrahedron Lett. 1231 (1977).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6