John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=BRTiIpskeFB SpectraBase Spectrum ID=3mdS66AZsUJ

(accessed ).

FRONDOSIDE-A2-2;3-O-[3-O-METHYL-BETA-D-GLUCOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSYL-(1->4)-[BETA-D-XYLOPYRANOSYL-(1->2)]-BETA-D-QUINOVOPYRANOSYL-(1-

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FRONDOSIDE-A2-2;3-O-[3-O-METHYL-BETA-D-GLUCOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSYL-(1->4)-[BETA-D-XYLOPYRANOSYL-(1->2)]-BETA-D-QUINOVOPYRANOSYL-(1-
SpectraBase Compound ID BRTiIpskeFB
InChI InChI=1S/C59H92O29S.Na/c1-24(2)28(62)13-18-58(8)34-14-17-57(7)27-10-11-33-55(4,5)35(15-16-56(33,6)26(27)12-19-59(34,57)54(72)87-58)82-52-47(39(67)32(23-78-52)88-89(73,74)75)86-53-48(85-49-40(68)36(64)29(63)22-77-49)41(69)44(25(3)79-53)83-51-43(71)46(38(66)31(21-61)81-51)84-50-42(70)45(76-9)37(65)30(20-60)80-50;/h10,25-26,29-53,60-61,63-71H,1,11-23H2,2-9H3,(H,73,74,75);/q;+1/p-1/t25-,26?,29-,30+,31+,32-,33?,34?,35?,36+,37+,38+,39+,40-,41+,42+,43+,44-,45-,46-,47-,48-,49+,50-,51-,52+,53+,56-,57+,58+,59?;/m1./s1
InChIKey OFLKTBHSODVYJI-ZCJPNRLBSA-M
Mol Weight 1319.4 g/mol
Molecular Formula C59H91NaO29S
Exact Mass 1318.526444 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3mdS66AZsUJ
Name FRONDOSIDE-A2-2;3-O-[3-O-METHYL-BETA-D-GLUCOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSYL-(1->4)-[BETA-D-XYLOPYRANOSYL-(1->2)]-BETA-D-QUINOVOPYRANOSYL-(1-
Compound Number 2
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C59H91NaO29S
InChI InChI=1S/C59H92O29S.Na/c1-24(2)28(62)13-18-58(8)34-14-17-57(7)27-10-11-33-55(4,5)35(15-16-56(33,6)26(27)12-19-59(34,57)54(72)87-58)82-52-47(39(67)32(23-78-52)88-89(73,74)75)86-53-48(85-49-40(68)36(64)29(63)22-77-49)41(69)44(25(3)79-53)83-51-43(71)46(38(66)31(21-61)81-51)84-50-42(70)45(76-9)37(65)30(20-60)80-50;/h10,25-26,29-53,60-61,63-71H,1,11-23H2,2-9H3,(H,73,74,75);/q;+1/p-1/t25-,26?,29-,30+,31+,32-,33?,34?,35?,36+,37+,38+,39+,40-,41+,42+,43+,44-,45-,46-,47-,48-,49+,50-,51-,52+,53+,56-,57+,58+,59?;/m1./s1
InChIKey OFLKTBHSODVYJI-ZCJPNRLBSA-M
Literature Reference Author A.S.SILCHENKO,S.A.AVILOV,A.S.ANTONOV,A.I.KALINOVSKY,P.S.DMIT RENOK,V.I.KALINI,V.A
Literature Reference Citation CAN.J.CHEM.,83,21(2005)
Literature Reference DOI 10.1139/v04-163
Molecular Weight 1319.404 g/mol
Solvent C5D5N
Source File Reference UWVN27448
SpectraBase Batch ID DsCr2Tkjhne