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

*Links on SpectraBase are not permalinks.
MF-1A;6-METHOXY-LUTEOLIN-7-O-[2-O-ALPHA-RHAMNOPYRANOSYL-3-O-ALPHA-ARABINOPYRANOSYL-BETA-GLUCURONOPYRANOSIDE]-4'-[2-O-ALPHA-RHAMNOPYRANOSYL-3-O-BETA
SpectraBase Compound ID CtdXkmMag3G
InChI InChI=1S/C50H64O35/c1-11-23(55)37(80-45-32(64)25(57)16(53)9-73-45)34(66)47(75-11)84-41-30(62)28(60)39(43(68)69)82-49(41)78-18-5-4-13(6-14(18)51)19-7-15(52)22-20(77-19)8-21(36(72-3)27(22)59)79-50-42(31(63)29(61)40(83-50)44(70)71)85-48-35(67)38(24(56)12(2)76-48)81-46-33(65)26(58)17(54)10-74-46/h4-8,11-12,16-17,23-26,28-35,37-42,45-51,53-67H,9-10H2,1-3H3,(H,68,69)(H,70,71)/t11-,12+,16+,17-,23-,24+,25-,26+,28-,29+,30-,31+,32+,33-,34+,35-,37+,38-,39-,40+,41+,42-,45-,46+,47-,48+,49+,50-/m1/s1
InChIKey SYROYROJNFQHGP-OKENDRAFSA-N
Mol Weight 1225.0 g/mol
Molecular Formula C50H64O35
Exact Mass 1224.322814 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 BDuNskEKxB2
Name MF-1A;6-METHOXY-LUTEOLIN-7-O-[2-O-ALPHA-RHAMNOPYRANOSYL-3-O-ALPHA-ARABINOPYRANOSYL-BETA-GLUCURONOPYRANOSIDE]-4'-[2-O-ALPHA-RHAMNOPYRANOSYL-3-O-BETA
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C50H64O35
InChI InChI=1S/C50H64O35/c1-11-23(55)37(80-45-32(64)25(57)16(53)9-73-45)34(66)47(75-11)84-41-30(62)28(60)39(43(68)69)82-49(41)78-18-5-4-13(6-14(18)51)19-7-15(52)22-20(77-19)8-21(36(72-3)27(22)59)79-50-42(31(63)29(61)40(83-50)44(70)71)85-48-35(67)38(24(56)12(2)76-48)81-46-33(65)26(58)17(54)10-74-46/h4-8,11-12,16-17,23-26,28-35,37-42,45-51,53-67H,9-10H2,1-3H3,(H,68,69)(H,70,71)/t11-,12+,16+,17-,23-,24+,25-,26+,28-,29+,30-,31+,32+,33-,34+,35-,37+,38-,39-,40+,41+,42-,45-,46+,47-,48+,49+,50-/m1/s1
InChIKey SYROYROJNFQHGP-OKENDRAFSA-N
Literature Reference Author K.R.MARKHAM
Literature Reference Citation PHYTOCHEM.,63,589(2003)
Literature Reference DOI 10.1016/S0031-9422(03)00199-7
Molecular Weight 1225.037 g/mol
Solvent DMSO-D6
Source File Reference UWVN27048