| SpectraBase Compound ID | 8Im7tBUep0Y |
|---|---|
| InChI | InChI=1S/C41H68O13/c1-36(2)16-21-20-8-9-25-38(4)12-11-26(45)39(5,19-43)24(38)10-13-41(25,7)40(20,6)15-14-37(21,3)33(32(36)50)54-34-30(49)31(22(44)18-51-34)53-35-29(48)28(47)27(46)23(17-42)52-35/h8,21-35,42-50H,9-19H2,1-7H3/t21?,22-,23+,24?,25?,26+,27+,28-,29+,30+,31-,32+,33-,34-,35-,37-,38+,39+,40-,41-/m1/s1 |
| InChIKey | QFLRMMVPMLLFFR-MNHGHFKTSA-N |
| Mol Weight | 769.0 g/mol |
| Molecular Formula | C41H68O13 |
| Exact Mass | 768.465992 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 36e1mxLAUG6 |
|---|---|
| Name | PROSAPOGENOL |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H68O13 |
| InChI | InChI=1S/C41H68O13/c1-36(2)16-21-20-8-9-25-38(4)12-11-26(45)39(5,19-43)24(38)10-13-41(25,7)40(20,6)15-14-37(21,3)33(32(36)50)54-34-30(49)31(22(44)18-51-34)53-35-29(48)28(47)27(46)23(17-42)52-35/h8,21-35,42-50H,9-19H2,1-7H3/t21?,22-,23+,24?,25?,26+,27+,28-,29+,30+,31-,32+,33-,34-,35-,37-,38+,39+,40-,41-/m1/s1 |
| InChIKey | QFLRMMVPMLLFFR-MNHGHFKTSA-N |
| Literature Reference Author | I.KITAGAWA,M.SAITO,T.TANIYAMA,M.YOSHIKAWA |
| Literature Reference Citation | CHEM.PHARM.BULL.,33,598(1985) |
| Literature Reference DOI | 10.1248/cpb.33.598 |
| Molecular Weight | 768.983 g/mol |
| Solvent | PYRIDINE-D5 |
| Source File Reference | UWBK204 |