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3-O-[[BETA-D-GLUCOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSYL-(1->2)]-[ALPHA-L-RHAMNOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL-(1->3)]-BETA-D-GLUCOP

Compound with spectra: 2 NMR

3-O-[[BETA-D-GLUCOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSYL-(1->2)]-[ALPHA-L-RHAMNOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL-(1->3)]-BETA-D-GLUCOP
SpectraBase Compound ID 4znEQ7wJrmT
InChI InChI=1S/C63H104O33/c1-21-8-11-63(83-20-21)22(2)36-30(96-63)13-27-25-7-6-24-12-29(28(69)14-62(24,5)26(25)9-10-61(27,36)4)85-56-47(80)43(76)51(35(19-68)89-56)92-60-54(95-59-49(82)52(39(72)32(16-65)87-59)93-57-46(79)42(75)38(71)31(15-64)86-57)53(40(73)33(17-66)88-60)94-58-48(81)44(77)50(34(18-67)90-58)91-55-45(78)41(74)37(70)23(3)84-55/h21-60,64-82H,6-20H2,1-5H3/t21-,22-,23-,24-,25?,26?,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-,56-,57-,58-,59-,60-,61-,62-,63+/m0/s1
InChIKey CACVBRMGYRJAAL-QMRDLXQESA-N
Mol Weight 1389.5 g/mol
Molecular Formula C63H104O33
Exact Mass 1388.645986 g/mol
Enantiomer InChIKey CACVBRMGYRJAAL-WLYGLKHESA-N

View Spectrum of 3-O-[[BETA-D-GLUCOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSYL-(1->2)]-[ALPHA-L-RHAMNOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL-(1->3)]-BETA-D-GLUCOP

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown

View Spectrum of 3-O-[[BETA-D-GLUCOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSYL-(1->2)]-[ALPHA-L-RHAMNOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL-(1->3)]-BETA-D-GLUCOP

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
Title Journal or Book Year
Application of MS and NMR to the structure elucidation of complex sugar moieties of natural products: exemplified by the steroidal saponin from Yucca filamentosa L. Phytochemistry 2001
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Unknown Identification

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