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(7-R,8-S)-CEDRUSIN_4-O-(3-O-METHYLALPHA-L-RHAMNOSIDE)

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(7-R,8-S)-CEDRUSIN_4-O-(3-O-METHYLALPHA-L-RHAMNOSIDE)
SpectraBase Compound ID HRxuoCuG1cf
InChI InChI=1S/C26H34O10/c1-13-21(30)25(33-3)22(31)26(34-13)35-19-7-6-15(11-20(19)32-2)23-17(12-28)16-9-14(5-4-8-27)10-18(29)24(16)36-23/h6-7,9-11,13,17,21-23,25-31H,4-5,8,12H2,1-3H3/t13-,17+,21-,22+,23-,25+,26-/m0/s1
InChIKey BRHGOUNQMOKXSV-OHDBAMMWSA-N
Mol Weight 506.5 g/mol
Molecular Formula C26H34O10
Exact Mass 506.215197 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8spngDo3nNf
Name (7-R,8-S)-CEDRUSIN_4-O-(3-O-METHYLALPHA-L-RHAMNOSIDE)
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H34O10
InChI InChI=1S/C26H34O10/c1-13-21(30)25(33-3)22(31)26(34-13)35-19-7-6-15(11-20(19)32-2)23-17(12-28)16-9-14(5-4-8-27)10-18(29)24(16)36-23/h6-7,9-11,13,17,21-23,25-31H,4-5,8,12H2,1-3H3/t13-,17+,21-,22+,23-,25+,26-/m0/s1
InChIKey BRHGOUNQMOKXSV-OHDBAMMWSA-N
Literature Reference Author C.S.KIM,O.W.KWON,S.Y.KIM,K.R.LEE
Literature Reference Citation J.NAT.PROD.,76,2131(2013)
Literature Reference DOI 10.1021/np4005322
Molecular Weight 506.550 g/mol
Solvent CD3OD
Source File Reference UWMZ43676