![PANNOGENIN-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->4)-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)]-BETA-D-GLUCOPYRANOSIDE](/api/spectrum/Ckx08jy3hkF/structure.png?h=300&w=458 "PANNOGENIN-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->4)-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)]-BETA-D-GLUCOPYRANOSIDE")
| SpectraBase Compound ID | 7duFsKwhbXR |
|---|---|
| InChI | InChI=1S/C45H72O17/c1-19-9-14-44(55-18-19)22(4)45(54)29(62-44)16-27-25-8-7-23-15-24(10-12-42(23,5)26(25)11-13-43(27,45)6)58-41-38(61-40-35(52)33(50)31(48)21(3)57-40)36(53)37(28(17-46)59-41)60-39-34(51)32(49)30(47)20(2)56-39/h7,19-22,24-41,46-54H,8-18H2,1-6H3/t19-,20-,21-,22+,24+,25?,26?,27?,28+,29?,30-,31-,32+,33+,34+,35+,36-,37+,38+,39-,40-,41+,42-,43-,44+,45+/m0/s1 |
| InChIKey | NABPSKKFOWENEB-XNVXCDLFSA-N |
| Mol Weight | 885.1 g/mol |
| Molecular Formula | C45H72O17 |
| Exact Mass | 884.476951 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ckx08jy3hkF |
|---|---|
| Name | PANNOGENIN-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->4)-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)]-BETA-D-GLUCOPYRANOSIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C45H72O17 |
| InChI | InChI=1S/C45H72O17/c1-19-9-14-44(55-18-19)22(4)45(54)29(62-44)16-27-25-8-7-23-15-24(10-12-42(23,5)26(25)11-13-43(27,45)6)58-41-38(61-40-35(52)33(50)31(48)21(3)57-40)36(53)37(28(17-46)59-41)60-39-34(51)32(49)30(47)20(2)56-39/h7,19-22,24-41,46-54H,8-18H2,1-6H3/t19-,20-,21-,22+,24+,25?,26?,27?,28+,29?,30-,31-,32+,33+,34+,35+,36-,37+,38+,39-,40-,41+,42-,43-,44+,45+/m0/s1 |
| InChIKey | NABPSKKFOWENEB-XNVXCDLFSA-N |
| Literature Reference Author | K.NAKANO,K.MURAKAMI,Y.TAKAISHI,T.TOMIMATSU,T.NOHARA |
| Literature Reference Citation | CHEM.PHARM.BULL.,37,116(1989) |
| Literature Reference DOI | 10.1248/cpb.37.116 |
| Molecular Weight | 885.056 g/mol |
| Solvent | PYRIDINE-D5 |
| Source File Reference | UWBK1310 |