| SpectraBase Compound ID | 1t9ntVmkyNr |
|---|---|
| InChI | InChI=1S/C33H44O20/c1-4-12-14(6-20(35)36)16(28(43)45-3)9-47-30(12)53-33-27(42)25(40)23(38)19(50-33)11-46-21-7-15-13(5-2)31(48-10-17(15)29(44)51-21)52-32-26(41)24(39)22(37)18(8-34)49-32/h4-5,9-10,12-15,18-19,21-27,30-34,37-42H,1-2,6-8,11H2,3H3,(H,35,36)/t12-,13-,14+,15+,18+,19-,21-,22+,23-,24-,25+,26+,27-,30+,31+,32-,33+/m1/s1 |
| InChIKey | ZWGHYMXWGJTBGB-CQTALDMDSA-N |
| Mol Weight | 760.7 g/mol |
| Molecular Formula | C33H44O20 |
| Exact Mass | 760.242594 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I7DL2oRgKbR |
|---|---|
| Name | ADINOSIDE-E |
| Compound Number | 143 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H44O20 |
| InChI | InChI=1S/C33H44O20/c1-4-12-14(6-20(35)36)16(28(43)45-3)9-47-30(12)53-33-27(42)25(40)23(38)19(50-33)11-46-21-7-15-13(5-2)31(48-10-17(15)29(44)51-21)52-32-26(41)24(39)22(37)18(8-34)49-32/h4-5,9-10,12-15,18-19,21-27,30-34,37-42H,1-2,6-8,11H2,3H3,(H,35,36)/t12-,13-,14+,15+,18+,19-,21-,22+,23-,24-,25+,26+,27-,30+,31+,32-,33+/m1/s1 |
| InChIKey | ZWGHYMXWGJTBGB-CQTALDMDSA-N |
| Literature Reference Author | B.DINDA,S.DEBNATH,Y.HARIGAYA |
| Literature Reference Citation | CHEM.PHARM.BULL.,55,689(2007) |
| Literature Reference DOI | 10.1248/cpb.55.689 |
| Molecular Weight | 760.700 g/mol |
| Sample ID | 37554 |
| Solvent | CD3OD |