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3-O-{[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL-(1->3)]-BETA-D-GALACTOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL}-22-O-[BETA-D-GLUCOPYRANOSYL-(1->2)-ALP
SpectraBase Compound ID EfSDXrGMIUs
InChI InChI=1S/C65H106O32/c1-24-35(71)40(76)45(81)54(87-24)97-52-48(93-55-46(82)41(77)37(73)28(19-66)88-55)39(75)30(21-68)90-59(52)96-51-44(80)43(79)49(53(84)85)94-58(51)91-33-12-13-62(5)31(63(33,6)23-69)11-14-65(8)32(62)10-9-25-26-17-60(2,3)18-34(61(26,4)15-16-64(25,65)7)92-57-50(36(72)27(70)22-86-57)95-56-47(83)42(78)38(74)29(20-67)89-56/h9,24,26-52,54-59,66-83H,10-23H2,1-8H3,(H,84,85)/t24-,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+,54-,55-,56+,57+,58+,59-,61+,62-,63?,64+,65+/m0/s1
InChIKey CVBNNQMCORDBAG-UITPMJHYSA-N
Mol Weight 1399.5 g/mol
Molecular Formula C65H106O32
Exact Mass 1398.666721 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6n1I8whGtv3
Name 3-O-{[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL-(1->3)]-BETA-D-GALACTOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL}-22-O-[BETA-D-GLUCOPYRANOSYL-(1->2)-ALP
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C65H106O32
InChI InChI=1S/C65H106O32/c1-24-35(71)40(76)45(81)54(87-24)97-52-48(93-55-46(82)41(77)37(73)28(19-66)88-55)39(75)30(21-68)90-59(52)96-51-44(80)43(79)49(53(84)85)94-58(51)91-33-12-13-62(5)31(63(33,6)23-69)11-14-65(8)32(62)10-9-25-26-17-60(2,3)18-34(61(26,4)15-16-64(25,65)7)92-57-50(36(72)27(70)22-86-57)95-56-47(83)42(78)38(74)29(20-67)89-56/h9,24,26-52,54-59,66-83H,10-23H2,1-8H3,(H,84,85)/t24-,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+,54-,55-,56+,57+,58+,59-,61+,62-,63?,64+,65+/m0/s1
InChIKey CVBNNQMCORDBAG-UITPMJHYSA-N
Literature Reference Author M.HOSNY,J.P.N.ROSAZZA
Literature Reference Citation J.NAT.PROD.,62,853(1999)
Literature Reference DOI 10.1021/np980566p
Molecular Weight 1399.537 g/mol
Solvent CD3OD
Source File Reference UWMZ2646