For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
3-O-[[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GALACTOPYRANOSYL-(1->2)-BETA-D-GLUCURONOPYRANOSYL]-22-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-ARABIN
SpectraBase Compound ID KlCuR2ooOrE
InChI InChI=1S/C59H96O26/c1-23-33(63)37(67)42(72)49(77-23)83-45-35(65)27(62)21-76-51(45)81-32-19-54(3,4)18-26-25-10-11-30-56(6)14-13-31(57(7,22-61)29(56)12-15-59(30,9)58(25,8)17-16-55(26,32)5)80-53-47(41(71)40(70)44(82-53)48(74)75)85-52-46(39(69)36(66)28(20-60)79-52)84-50-43(73)38(68)34(64)24(2)78-50/h10,23-24,26-47,49-53,60-73H,11-22H2,1-9H3,(H,74,75)/t23-,24+,26?,27+,28-,29?,30?,31+,32-,33-,34+,35+,36+,37+,38-,39+,40+,41+,42+,43-,44+,45-,46-,47-,49-,50+,51+,52+,53-,55-,56+,57+,58-,59-/m1/s1
InChIKey SOUGUYQVKJLLLQ-CCMZMMFCSA-N
Mol Weight 1221.4 g/mol
Molecular Formula C59H96O26
Exact Mass 1220.618983 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID FUcBF2ezrbd
Name 3-O-[[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GALACTOPYRANOSYL-(1->2)-BETA-D-GLUCURONOPYRANOSYL]-22-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-ARABIN
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C59H96O26
InChI InChI=1S/C59H96O26/c1-23-33(63)37(67)42(72)49(77-23)83-45-35(65)27(62)21-76-51(45)81-32-19-54(3,4)18-26-25-10-11-30-56(6)14-13-31(57(7,22-61)29(56)12-15-59(30,9)58(25,8)17-16-55(26,32)5)80-53-47(41(71)40(70)44(82-53)48(74)75)85-52-46(39(69)36(66)28(20-60)79-52)84-50-43(73)38(68)34(64)24(2)78-50/h10,23-24,26-47,49-53,60-73H,11-22H2,1-9H3,(H,74,75)/t23-,24+,26?,27+,28-,29?,30?,31+,32-,33-,34+,35+,36+,37+,38-,39+,40+,41+,42+,43-,44+,45-,46-,47-,49-,50+,51+,52+,53-,55-,56+,57+,58-,59-/m1/s1
InChIKey SOUGUYQVKJLLLQ-CCMZMMFCSA-N
Literature Reference Author M.HOSNY,J.P.N.ROSAZZA
Literature Reference Citation J.NAT.PROD.,65,805(2002)
Literature Reference DOI 10.1021/np010606g
Molecular Weight 1221.396 g/mol
Solvent CD3OD
Source File Reference UWSI6008