| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GLPCvC73Xc4 |
|---|---|
| Name | 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 |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C52H64O29 |
| 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 |
| Literature Reference Author | N.X.NHIEM,P.V.KIEM,C.V.MINH,N.KIM,S.PARK,H.Y.LEE,E.S.KIM,Y.H .KIM,S.KIM,Y.S.KOH,S |
| Literature Reference Citation | J.NAT.PROD.,76,495(2013) |
| Literature Reference DOI | 10.1021/np300490v |
| Molecular Weight | 1153.063 g/mol |
| Sample ID | 42323 |
| Solvent | CD3OD |