| SpectraBase Compound ID | L3v8PMbgAvJ |
|---|---|
| InChI | InChI=1S/C48H78O18/c1-22-30(52)33(55)35(57)39(61-22)65-37-32(54)26(20-50)63-41(38(37)66-40-36(58)34(56)31(53)25(19-49)62-40)64-29-11-12-44(4)27(45(29,5)21-51)10-13-47(7)28(44)9-8-23-24-18-43(2,3)14-16-48(24,42(59)60)17-15-46(23,47)6/h8,22,24-41,49-58H,9-21H2,1-7H3,(H,59,60)/t22-,24?,25-,26+,27?,28?,29+,30-,31+,32+,33+,34+,35+,36-,37-,38+,39-,40+,41-,44+,45+,46-,47-,48?/m1/s1 |
| InChIKey | FIAGSLAYDLLPEZ-OOGFILQGSA-N |
| Mol Weight | 943.1 g/mol |
| Molecular Formula | C48H78O18 |
| Exact Mass | 942.518816 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B66EsR2XrsB |
|---|---|
| Name | FIAGSLAYDLLPEZ-OOGFILQGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C48H78O18 |
| InChI | InChI=1S/C48H78O18/c1-22-30(52)33(55)35(57)39(61-22)65-37-32(54)26(20-50)63-41(38(37)66-40-36(58)34(56)31(53)25(19-49)62-40)64-29-11-12-44(4)27(45(29,5)21-51)10-13-47(7)28(44)9-8-23-24-18-43(2,3)14-16-48(24,42(59)60)17-15-46(23,47)6/h8,22,24-41,49-58H,9-21H2,1-7H3,(H,59,60)/t22-,24?,25-,26+,27?,28?,29+,30-,31+,32+,33+,34+,35+,36-,37-,38+,39-,40+,41-,44+,45+,46-,47-,48?/m1/s1 |
| InChIKey | FIAGSLAYDLLPEZ-OOGFILQGSA-N |
| Literature Reference Author | M.IWAMOTO,H.OKABE,T.YAMAUCHI,M.TANAKA,Y.ROKUTANI,S.HARA,K.MI HASHI,R.HIGUCHI |
| Literature Reference Citation | CHEM.PHARM.BULL.,33,464(1985) |
| Literature Reference DOI | 10.1248/cpb.33.464 |
| Molecular Weight | 943.137 g/mol |
| Solvent | PYRIDINE-D5 |
| Source File Reference | UWBK135 |