| SpectraBase Compound ID | 7g6bBzjW8eY |
|---|---|
| InChI | InChI=1S/C36H48O17/c1-9-23-24-11-29(42)45-13-25-16(2)10-27(48-19(5)38)30(25)17(3)12-46-34(43)26(24)14-47-35(23)53-36-33(51-22(8)41)32(50-21(7)40)31(49-20(6)39)28(52-36)15-44-18(4)37/h9,14,16-17,24-25,27-28,30-33,35-36H,10-13,15H2,1-8H3/b23-9-/t16-,17+,24-,25+,27-,28-,30-,31-,32+,33-,35-,36+/m1/s1 |
| InChIKey | UPGAMYGTMYHNSI-IDZXRQCCSA-N |
| Mol Weight | 752.8 g/mol |
| Molecular Formula | C36H48O17 |
| Exact Mass | 752.28915 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7NyudPmoqHn |
|---|---|
| Name | UPGAMYGTMYHNSI-IDZXRQCCSA-N |
| Compound Number | 14 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H48O17 |
| InChI | InChI=1S/C36H48O17/c1-9-23-24-11-29(42)45-13-25-16(2)10-27(48-19(5)38)30(25)17(3)12-46-34(43)26(24)14-47-35(23)53-36-33(51-22(8)41)32(50-21(7)40)31(49-20(6)39)28(52-36)15-44-18(4)37/h9,14,16-17,24-25,27-28,30-33,35-36H,10-13,15H2,1-8H3/b23-9-/t16-,17+,24-,25+,27-,28-,30-,31-,32+,33-,35-,36+/m1/s1 |
| InChIKey | UPGAMYGTMYHNSI-IDZXRQCCSA-N |
| Literature Reference Author | T.TANAHASHI,Y.TAKENAKA,N.NAGAKURA,T.NISHI |
| Literature Reference Citation | CHEM.PHARM.BULL.,48,1200(2000) |
| Literature Reference DOI | 10.1248/cpb.48.1200 |
| Molecular Weight | 752.767 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN4466 |