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3-O-[BETA-D-APIOFURANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL]-28-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->3)-BETA-D-XYLOPYRANOSYL-(1->4)-ALPHA-L-RHAMNOPYRANOSYL-(
SpectraBase Compound ID 6l7zvdaLUWY
InChI InChI=1S/C63H102O31/c1-24-34(71)36(73)39(76)51(86-24)90-44-31(70)20-83-50(42(44)79)89-43-25(2)87-52(40(77)37(43)74)92-46-35(72)30(69)19-84-54(46)94-56(81)62-13-11-57(3,4)15-27(62)26-9-10-33-58(5)16-29(68)49(59(6,21-65)47(58)28(67)17-61(33,8)60(26,7)12-14-62)93-53-41(78)38(75)45(32(18-64)88-53)91-55-48(80)63(82,22-66)23-85-55/h9,24-25,27-55,64-80,82H,10-23H2,1-8H3/t24-,25+,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-,58?,59+,60?,61?,62+,63+/m1/s1
InChIKey OWAGGERGEHJKSZ-ZYLNJPEGSA-N
Mol Weight 1355.5 g/mol
Molecular Formula C63H102O31
Exact Mass 1354.640506 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8ICbavSLVZG
Name 3-O-[BETA-D-APIOFURANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL]-28-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->3)-BETA-D-XYLOPYRANOSYL-(1->4)-ALPHA-L-RHAMNOPYRANOSYL-(
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C63H102O31
InChI InChI=1S/C63H102O31/c1-24-34(71)36(73)39(76)51(86-24)90-44-31(70)20-83-50(42(44)79)89-43-25(2)87-52(40(77)37(43)74)92-46-35(72)30(69)19-84-54(46)94-56(81)62-13-11-57(3,4)15-27(62)26-9-10-33-58(5)16-29(68)49(59(6,21-65)47(58)28(67)17-61(33,8)60(26,7)12-14-62)93-53-41(78)38(75)45(32(18-64)88-53)91-55-48(80)63(82,22-66)23-85-55/h9,24-25,27-55,64-80,82H,10-23H2,1-8H3/t24-,25+,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-,58?,59+,60?,61?,62+,63+/m1/s1
InChIKey OWAGGERGEHJKSZ-ZYLNJPEGSA-N
Literature Reference Author J.ESKANDER,C.LAVAUD,S.M.ABDEL-KHALIK,H.S.M.SOLIMAN,I.I.MAHMO UD,C.LONG
Literature Reference Citation J.NAT.PROD.,68,832(2005)
Literature Reference DOI 10.1021/np049582e
Molecular Weight 1355.484 g/mol
Solvent CD3OD
Source File Reference UWMZ12042