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UAXMEVPSALFUOL-AIXRHJDSSA-N
SpectraBase Compound ID LmuqtvGUc0k
InChI InChI=1S/C78H128O26/c1-16-19-21-22-23-24-27-30-38-44-57(81)99-73-68(103-74-69(90-15)67(89-14)63(85-10)54(96-74)47-83-8)62(102-76-70(100-58(82)46-45-52-39-34-32-35-40-52)65(87-12)60(49(5)92-76)97-55(79)18-3)51(7)94-78(73)101-61-50(6)93-77-71(66(61)88-13)98-56(80)43-37-31-28-25-26-29-36-42-53(41-33-20-17-2)95-75-72(104-77)64(86-11)59(84-9)48(4)91-75/h32,34-35,39-40,45-46,48-51,53-54,59-78H,16-31,33,36-38,41-44,47H2,1-15H3/b46-45+/t48-,49+,50+,51+,53?,54-,59+,60+,61+,62+,63-,64+,65-,66-,67+,68-,69-,70-,71-,72-,73-,74+,75+,76+,77+,78+/m1/s1
InChIKey UAXMEVPSALFUOL-AIXRHJDSSA-N
Mol Weight 1481.9 g/mol
Molecular Formula C78H128O26
Exact Mass 1480.869384 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IPqCdHqrFyl
Name UAXMEVPSALFUOL-AIXRHJDSSA-N
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C78H128O26
InChI InChI=1S/C78H128O26/c1-16-19-21-22-23-24-27-30-38-44-57(81)99-73-68(103-74-69(90-15)67(89-14)63(85-10)54(96-74)47-83-8)62(102-76-70(100-58(82)46-45-52-39-34-32-35-40-52)65(87-12)60(49(5)92-76)97-55(79)18-3)51(7)94-78(73)101-61-50(6)93-77-71(66(61)88-13)98-56(80)43-37-31-28-25-26-29-36-42-53(41-33-20-17-2)95-75-72(104-77)64(86-11)59(84-9)48(4)91-75/h32,34-35,39-40,45-46,48-51,53-54,59-78H,16-31,33,36-38,41-44,47H2,1-15H3/b46-45+/t48-,49+,50+,51+,53?,54-,59+,60+,61+,62+,63-,64+,65-,66-,67+,68-,69-,70-,71-,72-,73-,74+,75+,76+,77+,78+/m1/s1
InChIKey UAXMEVPSALFUOL-AIXRHJDSSA-N
Literature Reference Author C.C.BARNES,M.K.SMALLEY,K.P.MANFREDI,K.KINDSCHER,H.LORING,D.M .SHEELEY
Literature Reference Citation J.NAT.PROD.,66,1457(2003)
Literature Reference DOI 10.1021/np030197j
Molecular Weight 1481.859 g/mol
Solvent CDCl3
Source File Reference UWKP3090