| SpectraBase Compound ID | cFA5h8BODg |
|---|---|
| InChI | InChI=1S/C46H72O11/c1-13-24(3)38(52)55-34-26(5)54-40(33(50)35(34)56-39(53)25(4)14-2)57-37-36(51)46(23-47)28(21-41(37,6)7)27-15-16-30-43(10)19-18-31(48)42(8,9)29(43)17-20-44(30,11)45(27,12)22-32(46)49/h13-15,26,28-37,40,47-51H,16-23H2,1-12H3/b24-13-,25-14-/t26-,28?,29?,30?,31+,32-,33-,34+,35-,36+,37+,40+,43+,44-,45-,46+/m1/s1 |
| InChIKey | SBGLKLLWPJVDAZ-NJDFDVQBSA-N |
| Mol Weight | 801.1 g/mol |
| Molecular Formula | C46H72O11 |
| Exact Mass | 800.507463 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7s4pzCLyDoO |
|---|---|
| Name | 21-O-(3,4-DI-O-ANGELOYL)-BETA-D-FUCOPYRANOSYL-THEASAPOGENOL-B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C46H72O11 |
| InChI | InChI=1S/C46H72O11/c1-13-24(3)38(52)55-34-26(5)54-40(33(50)35(34)56-39(53)25(4)14-2)57-37-36(51)46(23-47)28(21-41(37,6)7)27-15-16-30-43(10)19-18-31(48)42(8,9)29(43)17-20-44(30,11)45(27,12)22-32(46)49/h13-15,26,28-37,40,47-51H,16-23H2,1-12H3/b24-13-,25-14-/t26-,28?,29?,30?,31+,32-,33-,34+,35-,36+,37+,40+,43+,44-,45-,46+/m1/s1 |
| InChIKey | SBGLKLLWPJVDAZ-NJDFDVQBSA-N |
| Literature Reference Author | Y.CHEN,T.TAKEDA,Y.OGIHARA |
| Literature Reference Citation | CHEM.PHARM.BULL.,33,127(1985) |
| Literature Reference DOI | 10.1248/cpb.33.127 |
| Molecular Weight | 801.071 g/mol |
| Solvent | PYRIDINE-D5 |
| Source File Reference | UWBK187 |