| SpectraBase Compound ID | gv3r3lL3ug |
|---|---|
| InChI | InChI=1S/C49H82O18/c1-22-31(53)33(55)37(59)42(63-22)67-39-27(20-62-41-36(58)34(56)32(54)26(19-50)64-41)65-43(38(60)35(39)57)66-30-11-12-46(6)28(45(30,4)5)10-13-47(7)40(46)25(61-9)16-23-24-17-44(2,3)14-15-49(24,21-51)29(52)18-48(23,47)8/h16,22,24-43,50-60H,10-15,17-21H2,1-9H3/t22-,24?,25-,26-,27-,28?,29+,30+,31-,32-,33+,34+,35-,36-,37+,38-,39-,40?,41-,42+,43+,46+,47-,48-,49-/m1/s1 |
| InChIKey | QUBQEHLOFWDOPC-YLNDHFEKSA-N |
| Mol Weight | 959.2 g/mol |
| Molecular Formula | C49H82O18 |
| Exact Mass | 958.550116 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 7WM10aJc3NK |
|---|---|
| Name | QUBQEHLOFWDOPC-YLNDHFEKSA-N |
| Compound Number | 14 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C49H82O18 |
| InChI | InChI=1S/C49H82O18/c1-22-31(53)33(55)37(59)42(63-22)67-39-27(20-62-41-36(58)34(56)32(54)26(19-50)64-41)65-43(38(60)35(39)57)66-30-11-12-46(6)28(45(30,4)5)10-13-47(7)40(46)25(61-9)16-23-24-17-44(2,3)14-15-49(24,21-51)29(52)18-48(23,47)8/h16,22,24-43,50-60H,10-15,17-21H2,1-9H3/t22-,24?,25-,26-,27-,28?,29+,30+,31-,32-,33+,34+,35-,36-,37+,38-,39-,40?,41-,42+,43+,46+,47-,48-,49-/m1/s1 |
| InChIKey | QUBQEHLOFWDOPC-YLNDHFEKSA-N |
| Literature Reference Author | J.-K.DING,H.FUJINO,R.KASAI,N.FUJIMOTO,O.TANAKA,J.ZHOU,H.MATS UURA,T.FUWA |
| Literature Reference Citation | CHEM.PHARM.BULL.,34,1158(1986) |
| Literature Reference DOI | 10.1248/cpb.34.1158 |
| Molecular Weight | 959.179 g/mol |
| Solvent | PYRIDINE-D5 |
| Source File Reference | UWBK176 |