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#2;3-O-BETA-D-GLUCOPYRANOSY-28-O-(ALPHA-L-RHAMNOPYRANOSYL-(1->3)-[BETA-D-XYLOPYRANOSYL-(1->4)]-BETA-D-XYLOPYRANOSYL-(1->4)-ALPHA-L-RHAMNOPYRANOSYL-(1->2
SpectraBase Compound ID ESGQ6DqWHni
InChI InChI=1S/C63H102O32/c1-22-34(71)38(75)42(79)53(87-22)92-47-31(90-51-41(78)35(72)28(68)18-84-51)20-86-52(45(47)82)91-46-23(2)88-54(44(81)40(46)77)93-48-36(73)29(69)19-85-56(48)95-57(83)63-12-11-58(3,4)13-25(63)24-9-10-32-59(5)14-27(67)50(94-55-43(80)39(76)37(74)30(17-64)89-55)60(6,21-65)49(59)26(66)15-62(32,8)61(24,7)16-33(63)70/h9,22-23,25-56,64-82H,10-21H2,1-8H3/t22-,23-,25-,26+,27-,28-,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-,54-,55-,56-,59+,60-,61+,62+,63+/m0/s1
InChIKey VFXCGPZTKSOXKH-HWXBQBBVSA-N
Mol Weight 1371.5 g/mol
Molecular Formula C63H102O32
Exact Mass 1370.635421 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GFpzRBulb2W
Name #2;3-O-BETA-D-GLUCOPYRANOSY-28-O-(ALPHA-L-RHAMNOPYRANOSYL-(1->3)-[BETA-D-XYLOPYRANOSYL-(1->4)]-BETA-D-XYLOPYRANOSYL-(1->4)-ALPHA-L-RHAMNOPYRANOSYL-(1->2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C63H102O32
InChI InChI=1S/C63H102O32/c1-22-34(71)38(75)42(79)53(87-22)92-47-31(90-51-41(78)35(72)28(68)18-84-51)20-86-52(45(47)82)91-46-23(2)88-54(44(81)40(46)77)93-48-36(73)29(69)19-85-56(48)95-57(83)63-12-11-58(3,4)13-25(63)24-9-10-32-59(5)14-27(67)50(94-55-43(80)39(76)37(74)30(17-64)89-55)60(6,21-65)49(59)26(66)15-62(32,8)61(24,7)16-33(63)70/h9,22-23,25-56,64-82H,10-21H2,1-8H3/t22-,23-,25-,26+,27-,28-,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-,54-,55-,56-,59+,60-,61+,62+,63+/m0/s1
InChIKey VFXCGPZTKSOXKH-HWXBQBBVSA-N
Literature Reference Author A.SANCHEZ-MEDINA,P.C.STEVENSON,S.HABTEMARIAM,L.M.PENA-RODRIG UEZ,O.CORCORAN,A.I.M
Literature Reference Citation PHYTOCHEM.,70,765(2009)
Literature Reference DOI 10.1016/j.phytochem.2009.03.014
Molecular Weight 1371.484 g/mol
Sample ID 64675
Solvent CD3OD