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#39;ALLYL-(3,4-DI-O-BENZYL-2-O-PARA-METHOXYBENZYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-(3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-[2,3,4,6-TETRA-O-BENZ
SpectraBase Compound ID 5kpHF07WiaL
InChI InChI=1S/C98H106O20/c1-6-56-102-95-93(115-94(99)79-50-32-15-33-51-79)89(84(69(4)111-95)116-97-91(109-64-77-48-30-14-31-49-77)88(108-63-76-46-28-13-29-47-76)85(105-60-73-40-22-10-23-41-73)81(114-97)66-101-57-70-34-16-7-17-35-70)117-98-92(87(107-62-75-44-26-12-27-45-75)83(68(3)113-98)104-59-72-38-20-9-21-39-72)118-96-90(110-65-78-52-54-80(100-5)55-53-78)86(106-61-74-42-24-11-25-43-74)82(67(2)112-96)103-58-71-36-18-8-19-37-71/h6-55,67-69,81-93,95-98H,1,56-66H2,2-5H3/t67-,68-,69+,81-,82-,83-,84+,85-,86+,87+,88+,89-,90+,91-,92+,93-,95-,96-,97-,98-/m1/s1
InChIKey XMKFAPBCNSLTGS-GELDCWKRSA-N
Mol Weight 1603.9 g/mol
Molecular Formula C98H106O20
Exact Mass 1602.727746 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID MZTzjTzyC7
Name #39;ALLYL-(3,4-DI-O-BENZYL-2-O-PARA-METHOXYBENZYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-(3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-[2,3,4,6-TETRA-O-BENZ
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C98H106O20
InChI InChI=1S/C98H106O20/c1-6-56-102-95-93(115-94(99)79-50-32-15-33-51-79)89(84(69(4)111-95)116-97-91(109-64-77-48-30-14-31-49-77)88(108-63-76-46-28-13-29-47-76)85(105-60-73-40-22-10-23-41-73)81(114-97)66-101-57-70-34-16-7-17-35-70)117-98-92(87(107-62-75-44-26-12-27-45-75)83(68(3)113-98)104-59-72-38-20-9-21-39-72)118-96-90(110-65-78-52-54-80(100-5)55-53-78)86(106-61-74-42-24-11-25-43-74)82(67(2)112-96)103-58-71-36-18-8-19-37-71/h6-55,67-69,81-93,95-98H,1,56-66H2,2-5H3/t67-,68-,69+,81-,82-,83-,84+,85-,86+,87+,88+,89-,90+,91-,92+,93-,95-,96-,97-,98-/m1/s1
InChIKey XMKFAPBCNSLTGS-GELDCWKRSA-N
Literature Reference Author F.BELOT,K.WRIGHT,C.COSTACHEL,A.PHALIPON,L.A.MULARD
Literature Reference Citation J.ORG.CHEM.,69,1060(2004)
Literature Reference DOI 10.1021/jo035125b
Molecular Weight 1603.908 g/mol
Solvent CDCl3
Source File Reference UWVN21618