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

*Links on SpectraBase are not permalinks.
7,3'-DI-O-METHYLQUERCETIN-4'-O-BETA-D-GLUCOPYRANOSYL-3-O-[(6'''''->5'''')-O-1'''''-(SINAP-4-YL)-BETA-D-GLUCOPYRANOSYL-6'''-(3-HYDROXY
SpectraBase Compound ID BAGw2DFBeVo
InChI InChI=1S/C52H64O29/c1-52(68,16-33(56)73-19-31-37(59)41(63)44(66)50(78-31)80-47-28(71-4)11-21(7-6-10-53)12-29(47)72-5)17-34(57)74-20-32-38(60)42(64)45(67)51(79-32)81-48-39(61)35-24(55)14-23(69-2)15-27(35)75-46(48)22-8-9-25(26(13-22)70-3)76-49-43(65)40(62)36(58)30(18-54)77-49/h6-9,11-15,30-32,36-38,40-45,49-51,53-55,58-60,62-68H,10,16-20H2,1-5H3/b7-6+/t30-,31-,32+,36-,37-,38+,40+,41+,42-,43-,44-,45+,49-,50+,51-,52?/m0/s1
InChIKey FDCRDELJUIVXCB-UUECNNDMSA-N
Mol Weight 1153.1 g/mol
Molecular Formula C52H64O29
Exact Mass 1152.353326 g/mol
Enantiomer InChIKey FDCRDELJUIVXCB-KZAWOYRYSA-N
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.