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METHYL 4-O-BENZYL-2-O-(4-O-BENZYL-2,3-DI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-3-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID 78HroiX88tu
InChI InChI=1S/C65H74O16/c1-43-55(71-38-49-28-16-8-17-29-49)59(61(63(68-5)75-43)81-65-62(78-46(4)67)58(77-45(3)66)54(44(2)76-65)70-37-48-26-14-7-15-27-48)80-64-60(74-41-52-34-22-11-23-35-52)57(73-40-51-32-20-10-21-33-51)56(72-39-50-30-18-9-19-31-50)53(79-64)42-69-36-47-24-12-6-13-25-47/h6-35,43-44,53-65H,36-42H2,1-5H3/t43-,44-,53+,54-,55-,56+,57-,58+,59+,60+,61+,62+,63+,64+,65-/m0/s1
InChIKey QKGNSDJGEIDKEZ-RYARSQKQSA-N
Mol Weight 1111.3 g/mol
Molecular Formula C65H74O16
Exact Mass 1110.497686 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DPA2wNhZNyF
Name METHYL 4-O-BENZYL-2-O-(4-O-BENZYL-2,3-DI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-3-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C65H74O16
InChI InChI=1S/C65H74O16/c1-43-55(71-38-49-28-16-8-17-29-49)59(61(63(68-5)75-43)81-65-62(78-46(4)67)58(77-45(3)66)54(44(2)76-65)70-37-48-26-14-7-15-27-48)80-64-60(74-41-52-34-22-11-23-35-52)57(73-40-51-32-20-10-21-33-51)56(72-39-50-30-18-9-19-31-50)53(79-64)42-69-36-47-24-12-6-13-25-47/h6-35,43-44,53-65H,36-42H2,1-5H3/t43-,44-,53+,54-,55-,56+,57-,58+,59+,60+,61+,62+,63+,64+,65-/m0/s1
InChIKey QKGNSDJGEIDKEZ-RYARSQKQSA-N
Instrument Name Bruker WP-60
Literature Reference L.V.BAKINOVSKY, A.R.GOMTSYAN, N.E.BAIRAMOVA, N.K.KOCHETKOV (1984)Bioorganich.Khim.(Russ. Lang.): v.10, N1, 79-87.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3