| SpectraBase Compound ID | CaI5KlDqcFF |
|---|---|
| InChI | InChI=1S/C39H50O27/c1-9-32(64-37-29(55)25(51)21(47)16(6-40)61-37)28(54)31(57)36(58-9)59-11-4-12(43)19-15(5-11)60-33(10-2-13(44)20(46)14(45)3-10)34(24(19)50)65-39-35(27(53)23(49)18(8-42)63-39)66-38-30(56)26(52)22(48)17(7-41)62-38/h2-5,9,16-18,21-23,25-32,35-49,51-57H,6-8H2,1H3/t9-,16-,17-,18-,21-,22-,23-,25+,26+,27+,28-,29+,30-,31+,32-,35-,36-,37+,38+,39+/m0/s1 |
| InChIKey | CLPBFJUHEFMKAV-MRGCWOBISA-N |
| Mol Weight | 950.8 g/mol |
| Molecular Formula | C39H50O27 |
| Exact Mass | 950.253946 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CT0aEjgTDFG |
|---|---|
| Name | MYRICETIN-3-O-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-GLUCOPYRANOSYL-7-O-BETA-D-GLUCOPYRANOSYL-(1->4)-ALPHA-RHAMNOPYRANOSIDE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C39H50O27 |
| InChI | InChI=1S/C39H50O27/c1-9-32(64-37-29(55)25(51)21(47)16(6-40)61-37)28(54)31(57)36(58-9)59-11-4-12(43)19-15(5-11)60-33(10-2-13(44)20(46)14(45)3-10)34(24(19)50)65-39-35(27(53)23(49)18(8-42)63-39)66-38-30(56)26(52)22(48)17(7-41)62-38/h2-5,9,16-18,21-23,25-32,35-49,51-57H,6-8H2,1H3/t9-,16-,17-,18-,21-,22-,23-,25+,26+,27+,28-,29+,30-,31+,32-,35-,36-,37+,38+,39+/m0/s1 |
| InChIKey | CLPBFJUHEFMKAV-MRGCWOBISA-N |
| Literature Reference Author | L.O.A.MANGURO,I.UGI,P.LEMMEN |
| Literature Reference Citation | J.CHIN.CHEM.SOC.,52,201(2005) |
| Literature Reference DOI | 10.1002/jccs.200500029 |
| Molecular Weight | 950.810 g/mol |
| Solvent | Unknown |
| Source File Reference | UWLU5528 |