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#6;METHYL-(11S)-JALAPINOLATE-11-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[O-BETA-D-GLUCOPYRANOSYL-(1->6)-O-BETA-D-GLUCOPYRANOSYL-(1->3)]-O-BETA-D-GLUCOPYRANOSYL-(1->2)
SpectraBase Compound ID CnejaTas5sC
InChI InChI=1S/C47H84O26/c1-5-6-12-15-23(16-13-10-8-7-9-11-14-17-27(50)63-4)67-46-41(36(59)29(52)22(3)66-46)72-47-42(73-44-38(61)33(56)28(51)21(2)65-44)40(32(55)25(19-49)69-47)71-45-39(62)35(58)31(54)26(70-45)20-64-43-37(60)34(57)30(53)24(18-48)68-43/h21-26,28-49,51-62H,5-20H2,1-4H3/t21-,22+,23+,24-,25+,26-,28-,29+,30-,31-,32+,33+,34+,35+,36-,37-,38+,39-,40-,41+,42+,43-,44-,45+,46-,47-/m1/s1
InChIKey UFYHKINDXMXSDS-YZTQSYBRSA-N
Mol Weight 1065.2 g/mol
Molecular Formula C47H84O26
Exact Mass 1064.525083 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G2rWuwGoEYm
Name #6;METHYL-(11S)-JALAPINOLATE-11-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[O-BETA-D-GLUCOPYRANOSYL-(1->6)-O-BETA-D-GLUCOPYRANOSYL-(1->3)]-O-BETA-D-GLUCOPYRANOSYL-(1->2)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C47H84O26
InChI InChI=1S/C47H84O26/c1-5-6-12-15-23(16-13-10-8-7-9-11-14-17-27(50)63-4)67-46-41(36(59)29(52)22(3)66-46)72-47-42(73-44-38(61)33(56)28(51)21(2)65-44)40(32(55)25(19-49)69-47)71-45-39(62)35(58)31(54)26(70-45)20-64-43-37(60)34(57)30(53)24(18-48)68-43/h21-26,28-49,51-62H,5-20H2,1-4H3/t21-,22+,23+,24-,25+,26-,28-,29+,30-,31-,32+,33+,34+,35+,36-,37-,38+,39-,40-,41+,42+,43-,44-,45+,46-,47-/m1/s1
InChIKey UFYHKINDXMXSDS-YZTQSYBRSA-N
Literature Reference Author A.TAKIGAWA,H.SETOGUCHI,M.OKAWA,J.KINJO,H.MIYASHITA,K.YOKOMIZ O,H.YOSHIMITSU
Literature Reference Citation CHEM.PHARM.BULL.,59,1163(2011)
Literature Reference DOI 10.1248/cpb.59.1163
Molecular Weight 1065.168 g/mol
Source File Reference UWIR3607