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

*Links on SpectraBase are not permalinks.
3-O-(BETA-D-GLUCOPYRANOSYL)-28-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->3)-BETA-D-XYLOPYRANOSYL-(1->4)-[ALPHA-L-RHAMNOPYRANOSYL-(1->3)]-ALPHA-L-RHAMNOPYRANOS
SpectraBase Compound ID C1DztNeWhjX
InChI InChI=1S/C64H104O32/c1-22-34(72)38(76)41(79)53(87-22)92-47-30(70)20-85-52(44(47)82)91-46-24(3)89-56(45(83)48(46)93-54-42(80)39(77)35(73)23(2)88-54)94-49-36(74)29(69)19-86-57(49)96-58(84)64-13-12-59(4,5)14-26(64)25-10-11-32-60(6)15-28(68)51(95-55-43(81)40(78)37(75)31(18-65)90-55)61(7,21-66)50(60)27(67)16-63(32,9)62(25,8)17-33(64)71/h10,22-24,26-57,65-83H,11-21H2,1-9H3/t22-,23+,24-,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-,60+,61-,62+,63+,64+/m0/s1
InChIKey NQBYRFIZMHJSDT-JFXAUSPMSA-N
Mol Weight 1385.5 g/mol
Molecular Formula C64H104O32
Exact Mass 1384.651071 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 1wcuF5ml1SA
Name 3-O-(BETA-D-GLUCOPYRANOSYL)-28-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->3)-BETA-D-XYLOPYRANOSYL-(1->4)-[ALPHA-L-RHAMNOPYRANOSYL-(1->3)]-ALPHA-L-RHAMNOPYRANOS
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C64H104O32
InChI InChI=1S/C64H104O32/c1-22-34(72)38(76)41(79)53(87-22)92-47-30(70)20-85-52(44(47)82)91-46-24(3)89-56(45(83)48(46)93-54-42(80)39(77)35(73)23(2)88-54)94-49-36(74)29(69)19-86-57(49)96-58(84)64-13-12-59(4,5)14-26(64)25-10-11-32-60(6)15-28(68)51(95-55-43(81)40(78)37(75)31(18-65)90-55)61(7,21-66)50(60)27(67)16-63(32,9)62(25,8)17-33(64)71/h10,22-24,26-57,65-83H,11-21H2,1-9H3/t22-,23+,24-,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-,60+,61-,62+,63+,64+/m0/s1
InChIKey NQBYRFIZMHJSDT-JFXAUSPMSA-N
Literature Reference Author J.ESKANDER,C.LAVAUD,S.M.ABDEL-KHALIK,H.S.M.SOLIMAN,I.I.MAHMO UD,C.LONG
Literature Reference Citation J.NAT.PROD.,68,832(2005)
Literature Reference DOI 10.1021/np049582e
Molecular Weight 1385.511 g/mol
Solvent CD3OD
Source File Reference UWMZ12032