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OJXUYDAGOVPPBA-OLKGVOOKSA-N
SpectraBase Compound ID JDRIHb7tPqb
InChI InChI=1S/C71H102O32/c1-31-18-23-71(87-26-31)32(2)54-49(103-71)25-48-46-17-16-44-24-45(19-21-69(44,14)47(46)20-22-70(48,54)15)98-67-64(102-68-63(97-43(13)82)59(93-39(9)78)55(90-36(6)75)52(100-68)27-83-33(3)72)60(94-40(10)79)56(101-66-62(96-42(12)81)58(92-38(8)77)51(29-86-66)89-35(5)74)53(99-67)30-85-65-61(95-41(11)80)57(91-37(7)76)50(28-84-65)88-34(4)73/h31-32,44-68H,16-30H2,1-15H3/t31-,32-,44+,45-,46+,47-,48-,49-,50-,51+,52+,53+,54-,55+,56+,57-,58+,59-,60-,61+,62-,63+,64+,65-,66+,67+,68-,69-,70-,71+/m0/s1
InChIKey OJXUYDAGOVPPBA-OLKGVOOKSA-N
Mol Weight 1467.6 g/mol
Molecular Formula C71H102O32
Exact Mass 1466.635421 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7TMxZKiPTTN
Name OJXUYDAGOVPPBA-OLKGVOOKSA-N
Compound Number 1E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C71H102O32
InChI InChI=1S/C71H102O32/c1-31-18-23-71(87-26-31)32(2)54-49(103-71)25-48-46-17-16-44-24-45(19-21-69(44,14)47(46)20-22-70(48,54)15)98-67-64(102-68-63(97-43(13)82)59(93-39(9)78)55(90-36(6)75)52(100-68)27-83-33(3)72)60(94-40(10)79)56(101-66-62(96-42(12)81)58(92-38(8)77)51(29-86-66)89-35(5)74)53(99-67)30-85-65-61(95-41(11)80)57(91-37(7)76)50(28-84-65)88-34(4)73/h31-32,44-68H,16-30H2,1-15H3/t31-,32-,44+,45-,46+,47-,48-,49-,50-,51+,52+,53+,54-,55+,56+,57-,58+,59-,60-,61+,62-,63+,64+,65-,66+,67+,68-,69-,70-,71+/m0/s1
InChIKey OJXUYDAGOVPPBA-OLKGVOOKSA-N
Literature Reference Author H.J.ZHANG,K.SYDARA,G.T.TAN,C.MA,B.SOUTHAVONG,D.D.SOEJARTO,J. M.PEZZUTO,H.H.S.FONG
Literature Reference Citation J.NAT.PROD.,67,194(2004)
Literature Reference DOI 10.1021/np030370b
Molecular Weight 1467.572 g/mol
Solvent PYRIDINE-D5
Source File Reference UWKP3706