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

*Links on SpectraBase are not permalinks.
LUCYOSIDE-N;3-O-BETA-[GALACTOPYRANOSYL-(1->2)-GLUCURONOPYRANOSYL]-QUILLAIC-ACID-28-O-[GLUCOPYRANOSYL-(1->3)-[XYLOPYRANOSYL-(1->4)]-RHAMNOPYRANOSY
SpectraBase Compound ID FdRB4Rh0AXp
InChI InChI=1S/C64H100O33/c1-23-46(92-52-42(79)34(71)26(68)20-86-52)47(93-53-43(80)38(75)36(73)28(18-65)89-53)45(82)55(88-23)95-49-35(72)27(69)21-87-56(49)97-58(85)64-15-14-59(2,3)16-25(64)24-8-9-31-60(4)12-11-33(61(5,22-67)30(60)10-13-62(31,6)63(24,7)17-32(64)70)91-57-50(41(78)40(77)48(94-57)51(83)84)96-54-44(81)39(76)37(74)29(19-66)90-54/h8,22-23,25-50,52-57,65-66,68-82H,9-21H2,1-7H3,(H,83,84)/t23-,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+,52-,53+,54-,55-,56-,57+,60-,61-,62+,63+,64+/m0/s1
InChIKey LGUSYUBEMXGUGL-HOTWJRGDSA-N
Mol Weight 1397.5 g/mol
Molecular Formula C64H100O33
Exact Mass 1396.614686 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 25S0uSoRXwc
Name LUCYOSIDE-N;3-O-BETA-[GALACTOPYRANOSYL-(1->2)-GLUCURONOPYRANOSYL]-QUILLAIC-ACID-28-O-[GLUCOPYRANOSYL-(1->3)-[XYLOPYRANOSYL-(1->4)]-RHAMNOPYRANOSY
Compound Number 104
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C64H100O33
InChI InChI=1S/C64H100O33/c1-23-46(92-52-42(79)34(71)26(68)20-86-52)47(93-53-43(80)38(75)36(73)28(18-65)89-53)45(82)55(88-23)95-49-35(72)27(69)21-87-56(49)97-58(85)64-15-14-59(2,3)16-25(64)24-8-9-31-60(4)12-11-33(61(5,22-67)30(60)10-13-62(31,6)63(24,7)17-32(64)70)91-57-50(41(78)40(77)48(94-57)51(83)84)96-54-44(81)39(76)37(74)29(19-66)90-54/h8,22-23,25-50,52-57,65-66,68-82H,9-21H2,1-7H3,(H,83,84)/t23-,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+,52-,53+,54-,55-,56-,57+,60-,61-,62+,63+,64+/m0/s1
InChIKey LGUSYUBEMXGUGL-HOTWJRGDSA-N
Literature Reference Author N.TAN,J.ZHOU,S.ZHAO
Literature Reference Citation PHYTOCHEM.,52,153(1999)
Literature Reference DOI 10.1016/S0031-9422(98)00454-3
Molecular Weight 1397.478 g/mol
Solvent C5D5N
Source File Reference UWVN1313