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INTERCEDENSIDE-A;16-BETA-ACETOXY-3-O-[3''''-O-METHYL-BETA-D-GLUCOPYRANOSYL-(1->3)-BETA-D-XYLOPYRANOSYL-(1->4)-BETA-D-QUINOVOPYRANOSYL-(1->2)-4'-O-SUL
SpectraBase Compound ID IZTGUwHBzW5
InChI InChI=1S/C55H84O25S.Na/c1-24(2)12-11-17-54(9)45-30(73-26(4)57)20-53(8)28-13-14-33-51(5,6)34(16-18-52(33,7)27(28)15-19-55(45,53)50(65)79-54)75-49-44(36(60)32(23-71-49)80-81(66,67)68)78-47-38(62)37(61)41(25(3)72-47)76-46-39(63)42(29(58)22-70-46)77-48-40(64)43(69-10)35(59)31(21-56)74-48;/h11-13,17,25,27,29-49,56,58-64H,14-16,18-23H2,1-10H3,(H,66,67,68);/q;+1/p-1/b17-11+;/t25-,27-,29+,30+,31+,32-,33+,34+,35+,36+,37-,38-,39+,40+,41-,42-,43-,44-,45-,46-,47+,48-,49+,52-,53+,54+,55-;/m1./s1
InChIKey VSKBFJOYUHPBSQ-MPWMIHIZSA-M
Mol Weight 1199.3 g/mol
Molecular Formula C55H83NaO25S
Exact Mass 1198.484184 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FHu1Q973PB7
Name INTERCEDENSIDE-A;16-BETA-ACETOXY-3-O-[3''''-O-METHYL-BETA-D-GLUCOPYRANOSYL-(1->3)-BETA-D-XYLOPYRANOSYL-(1->4)-BETA-D-QUINOVOPYRANOSYL-(1->2)-4'-O-SUL
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C55H83NaO25S
InChI InChI=1S/C55H84O25S.Na/c1-24(2)12-11-17-54(9)45-30(73-26(4)57)20-53(8)28-13-14-33-51(5,6)34(16-18-52(33,7)27(28)15-19-55(45,53)50(65)79-54)75-49-44(36(60)32(23-71-49)80-81(66,67)68)78-47-38(62)37(61)41(25(3)72-47)76-46-39(63)42(29(58)22-70-46)77-48-40(64)43(69-10)35(59)31(21-56)74-48;/h11-13,17,25,27,29-49,56,58-64H,14-16,18-23H2,1-10H3,(H,66,67,68);/q;+1/p-1/b17-11+;/t25-,27-,29+,30+,31+,32-,33+,34+,35+,36+,37-,38-,39+,40+,41-,42-,43-,44-,45-,46-,47+,48-,49+,52-,53+,54+,55-;/m1./s1
InChIKey VSKBFJOYUHPBSQ-MPWMIHIZSA-M
Literature Reference Author Z.R.ZOU,Y.H.YI,H.M.WU,J.H.WU,C.C.LIAW,K.H.LEE
Literature Reference Citation J.NAT.PROD.,66,1055(2003)
Literature Reference DOI 10.1021/np030064y
Molecular Weight 1199.299 g/mol
Solvent C5D5N:D2O=4:1
Source File Reference UWSP142