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PERENNISOSIDE_I;23-O-ACETYLBAYOGENIN_28-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[BETA-D-GLUCOPYRANOSYL-(1->3)]-6-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID Li52xXvtaOv
InChI InChI=1S/C52H82O21/c1-23-33(57)36(60)38(62)43(68-23)72-41-40(71-44-39(63)37(61)34(58)29(20-53)69-44)35(59)30(21-66-24(2)54)70-45(41)73-46(65)52-16-14-47(4,5)18-27(52)26-10-11-32-48(6)19-28(56)42(64)49(7,22-67-25(3)55)31(48)12-13-51(32,9)50(26,8)15-17-52/h10,23,27-45,53,56-64H,11-22H2,1-9H3/t23-,27-,28-,29+,30+,31+,32+,33-,34+,35+,36+,37-,38+,39+,40-,41+,42-,43-,44-,45-,48-,49-,50+,51+,52-/m0/s1
InChIKey IXKGHYXQFAQYES-REZJCBJGSA-N
Mol Weight 1043.2 g/mol
Molecular Formula C52H82O21
Exact Mass 1042.53486 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CgguB0DKJK4
Name PERENNISOSIDE_I;23-O-ACETYLBAYOGENIN_28-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[BETA-D-GLUCOPYRANOSYL-(1->3)]-6-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
Compound Number 1
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C52H82O21
InChI InChI=1S/C52H82O21/c1-23-33(57)36(60)38(62)43(68-23)72-41-40(71-44-39(63)37(61)34(58)29(20-53)69-44)35(59)30(21-66-24(2)54)70-45(41)73-46(65)52-16-14-47(4,5)18-27(52)26-10-11-32-48(6)19-28(56)42(64)49(7,22-67-25(3)55)31(48)12-13-51(32,9)50(26,8)15-17-52/h10,23,27-45,53,56-64H,11-22H2,1-9H3/t23-,27-,28-,29+,30+,31+,32+,33-,34+,35+,36+,37-,38+,39+,40-,41+,42-,43-,44-,45-,48-,49-,50+,51+,52-/m0/s1
InChIKey IXKGHYXQFAQYES-REZJCBJGSA-N
Literature Reference Author T.MORIKAWA,X.LI,E.NISHIDA,Y.ITO,H.MATSUDA,S.NAKAMURA,O.MURAO KA,M.YOSHIKAWA
Literature Reference Citation J.NAT.PROD.,71,828(2008)
Literature Reference DOI 10.1021/np8000333
Molecular Weight 1043.210 g/mol
Sample ID 28275
Solvent C5D5N