| SpectraBase Compound ID | 5i9KoAuJpCG |
|---|---|
| InChI | InChI=1S/C35H44O22/c1-10-20(39)24(43)27(46)33(51-10)57-32-23(42)19-13(38)6-12(52-34-28(47)25(44)21(40)17(8-36)54-34)7-14(19)53-30(32)11-4-15(49-2)31(16(5-11)50-3)56-35-29(48)26(45)22(41)18(9-37)55-35/h4-7,10,17-18,20-22,24-29,33-41,43-48H,8-9H2,1-3H3/t10-,17-,18-,20-,21-,22-,24+,25+,26+,27+,28-,29-,33-,34-,35+/m1/s1 |
| InChIKey | RCBJOAANHRHYNB-HEERZMLFSA-N |
| Mol Weight | 816.7 g/mol |
| Molecular Formula | C35H44O22 |
| Exact Mass | 816.232423 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | bcxXdJrEPv |
|---|---|
| Name | SYRINGETIN-3-O-ALPHA-L-RHAMNOPYRANOSYL-7,4'-DI-O-BETA-GLUCOPYRANOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H44O22 |
| InChI | InChI=1S/C35H44O22/c1-10-20(39)24(43)27(46)33(51-10)57-32-23(42)19-13(38)6-12(52-34-28(47)25(44)21(40)17(8-36)54-34)7-14(19)53-30(32)11-4-15(49-2)31(16(5-11)50-3)56-35-29(48)26(45)22(41)18(9-37)55-35/h4-7,10,17-18,20-22,24-29,33-41,43-48H,8-9H2,1-3H3/t10-,17-,18-,20-,21-,22-,24+,25+,26+,27+,28-,29-,33-,34-,35+/m1/s1 |
| InChIKey | RCBJOAANHRHYNB-HEERZMLFSA-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 | 816.721 g/mol |
| Solvent | Unknown |
| Source File Reference | UWLU5525 |