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VISCOSIDE;3-O-BETA-BETA-[XYLOPYRANOSYL-(1->2)-GALACTOPYRANOSYL-(1->3)-[GALACTOPYRANOSYL-(1->4)]-[XYLOPYRANOSYL-(1->2)]-GLUCURONOPYRANOSYL]-GYPSOG
SpectraBase Compound ID Cvni2cJTjdb
InChI InChI=1S/C76H120O41/c1-26-38(83)47(92)54(111-64-52(97)45(90)42(87)32(20-77)106-64)66(104-26)112-55-48(93)39(84)27(2)105-67(55)117-70(101)76-17-15-71(3,4)19-29(76)28-9-10-36-72(5)13-12-37(73(6,25-80)35(72)11-14-75(36,8)74(28,7)16-18-76)109-69-60(116-63-51(96)41(86)31(82)24-103-63)58(57(59(115-69)61(99)100)113-65-53(98)46(91)43(88)33(21-78)107-65)114-68-56(49(94)44(89)34(22-79)108-68)110-62-50(95)40(85)30(81)23-102-62/h9,25-27,29-60,62-69,77-79,81-98H,10-24H2,1-8H3,(H,99,100)/t26-,27+,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+,57-,58-,59-,60+,62-,63+,64-,65-,66-,67-,68-,69+,72-,73-,74+,75+,76-/m0/s1
InChIKey ICIXHWDKZAIPKZ-XECZMCCKSA-N
Mol Weight 1689.8 g/mol
Molecular Formula C76H120O41
Exact Mass 1688.730503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CglPsHfuWhO
Name VISCOSIDE;3-O-BETA-BETA-[XYLOPYRANOSYL-(1->2)-GALACTOPYRANOSYL-(1->3)-[GALACTOPYRANOSYL-(1->4)]-[XYLOPYRANOSYL-(1->2)]-GLUCURONOPYRANOSYL]-GYPSOG
Compound Number 188
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C76H120O41
InChI InChI=1S/C76H120O41/c1-26-38(83)47(92)54(111-64-52(97)45(90)42(87)32(20-77)106-64)66(104-26)112-55-48(93)39(84)27(2)105-67(55)117-70(101)76-17-15-71(3,4)19-29(76)28-9-10-36-72(5)13-12-37(73(6,25-80)35(72)11-14-75(36,8)74(28,7)16-18-76)109-69-60(116-63-51(96)41(86)31(82)24-103-63)58(57(59(115-69)61(99)100)113-65-53(98)46(91)43(88)33(21-78)107-65)114-68-56(49(94)44(89)34(22-79)108-68)110-62-50(95)40(85)30(81)23-102-62/h9,25-27,29-60,62-69,77-79,81-98H,10-24H2,1-8H3,(H,99,100)/t26-,27+,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+,57-,58-,59-,60+,62-,63+,64-,65-,66-,67-,68-,69+,72-,73-,74+,75+,76-/m0/s1
InChIKey ICIXHWDKZAIPKZ-XECZMCCKSA-N
Literature Reference Author N.TAN,J.ZHOU,S.ZHAO
Literature Reference Citation PHYTOCHEM.,52,153(1999)
Literature Reference DOI 10.1016/S0031-9422(98)00454-3
Molecular Weight 1689.764 g/mol
Solvent C5D5N
Source File Reference UWVN1129