| SpectraBase Compound ID | Kklof4CQvWd |
|---|---|
| InChI | InChI=1S/C47H74O19/c1-20-9-12-47(14-13-45(5)22(23(47)15-20)7-8-28-43(3)16-24(50)38(59)44(4,19-49)27(43)10-11-46(28,45)6)42(60)66-41-35(57)32(54)30(52)26(64-41)18-61-39-36(58)33(55)37(25(17-48)63-39)65-40-34(56)31(53)29(51)21(2)62-40/h7,21,23-41,48-59H,1,8-19H2,2-6H3/t21-,23+,24-,25-,26-,27-,28-,29-,30-,31+,32+,33-,34+,35-,36-,37-,38+,39-,40-,41+,43+,44+,45-,46-,47+/m1/s1 |
| InChIKey | YXTKNMNZABXVJX-QWHSWEOTSA-N |
| Mol Weight | 943.1 g/mol |
| Molecular Formula | C47H74O19 |
| Exact Mass | 942.48243 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FifahYNvTst |
|---|---|
| Name | #13;2-ALPHA,3-BETA,23-TRIHYDROXY-30-NOROLEAN-12-EN-28-OIC-ACID-ALPHA-L-RHAMNOPYRANOSYL-(1->4)-O-BETA-D-GLUCOPYRANOSYL-(1->6)-O-BETA-D-GLUCOPYRANOSYLESTER |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C47H74O19 |
| InChI | InChI=1S/C47H74O19/c1-20-9-12-47(14-13-45(5)22(23(47)15-20)7-8-28-43(3)16-24(50)38(59)44(4,19-49)27(43)10-11-46(28,45)6)42(60)66-41-35(57)32(54)30(52)26(64-41)18-61-39-36(58)33(55)37(25(17-48)63-39)65-40-34(56)31(53)29(51)21(2)62-40/h7,21,23-41,48-59H,1,8-19H2,2-6H3/t21-,23+,24-,25-,26-,27-,28-,29-,30-,31+,32+,33-,34+,35-,36-,37-,38+,39-,40-,41+,43+,44+,45-,46-,47+/m1/s1 |
| InChIKey | YXTKNMNZABXVJX-QWHSWEOTSA-N |
| Literature Reference Author | H.GAO,Z.WANG |
| Literature Reference Citation | PHYTOCHEM.,67,2697(2006) |
| Literature Reference DOI | 10.1016/j.phytochem.2006.09.003 |
| Molecular Weight | 943.093 g/mol |
| Sample ID | 67195 |
| Solvent | C5D5N |