| SpectraBase Compound ID | I83c9HcSxdt |
|---|---|
| InChI | InChI=1S/C37H54O16/c1-13-11-49-37(33(47)25(13)41)20(10-38)24-18-6-7-19-17(23(18)28(44)31(24)53-37)5-4-15-8-16(39)9-22(36(15,19)3)51-35-32(27(43)21(40)12-48-35)52-34-30(46)29(45)26(42)14(2)50-34/h4,13-14,16-17,19-22,24-27,29-35,38-43,45-47H,5-12H2,1-3H3/t13-,14+,16+,17?,19?,20-,21+,22+,24?,25+,26+,27+,29-,30-,31?,32-,33-,34+,35+,36-,37+/m0/s1 |
| InChIKey | MQZAFJLDPZJMKO-DGGUPDFLSA-N |
| Mol Weight | 754.8 g/mol |
| Molecular Formula | C37H54O16 |
| Exact Mass | 754.341186 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8kHjs1pBoZU |
|---|---|
| Name | TRILLENOSIDE-C;TRILLENOGENIN-1-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C37H54O16 |
| InChI | InChI=1S/C37H54O16/c1-13-11-49-37(33(47)25(13)41)20(10-38)24-18-6-7-19-17(23(18)28(44)31(24)53-37)5-4-15-8-16(39)9-22(36(15,19)3)51-35-32(27(43)21(40)12-48-35)52-34-30(46)29(45)26(42)14(2)50-34/h4,13-14,16-17,19-22,24-27,29-35,38-43,45-47H,5-12H2,1-3H3/t13-,14+,16+,17?,19?,20-,21+,22+,24?,25+,26+,27+,29-,30-,31?,32-,33-,34+,35+,36-,37+/m0/s1 |
| InChIKey | MQZAFJLDPZJMKO-DGGUPDFLSA-N |
| Literature Reference Author | M.ONO,Y.YANAI,T.IKEDA,M.OKAWA,T.NOHARA |
| Literature Reference Citation | CHEM.PHARM.BULL.,51,1328(2003) |
| Literature Reference DOI | 10.1248/cpb.51.1328 |
| Molecular Weight | 754.826 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU20454 |