| SpectraBase Compound ID | 8ulYPf5bV99 |
|---|---|
| InChI | InChI=1S/C40H64O13/c1-18-9-14-40(53-35(18)47-6)19(2)28-26(52-40)16-25-23-8-7-21-15-22(10-12-38(21,4)24(23)11-13-39(25,28)5)49-37-34(32(45)30(43)27(17-41)50-37)51-36-33(46)31(44)29(42)20(3)48-36/h7,18-20,22-37,41-46H,8-17H2,1-6H3/t18-,19+,20+,22+,23-,24+,25+,26+,27-,28+,29+,30-,31-,32+,33-,34-,35+,36+,37-,38+,39+,40+/m1/s1 |
| InChIKey | XPOPCNMTGJVHNF-JOMFRXJBSA-N |
| Mol Weight | 752.9 g/mol |
| Molecular Formula | C40H64O13 |
| Exact Mass | 752.434692 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EWHtpwtJ5CJ |
|---|---|
| Name | (25R,26R)-26-METHOXY-SPIROST-5-EN-3-BETA-OL-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H64O13 |
| InChI | InChI=1S/C40H64O13/c1-18-9-14-40(53-35(18)47-6)19(2)28-26(52-40)16-25-23-8-7-21-15-22(10-12-38(21,4)24(23)11-13-39(25,28)5)49-37-34(32(45)30(43)27(17-41)50-37)51-36-33(46)31(44)29(42)20(3)48-36/h7,18-20,22-37,41-46H,8-17H2,1-6H3/t18-,19+,20+,22+,23-,24+,25+,26+,27-,28+,29+,30-,31-,32+,33-,34-,35+,36+,37-,38+,39+,40+/m1/s1 |
| InChIKey | XPOPCNMTGJVHNF-JOMFRXJBSA-N |
| Literature Reference Author | Y.MIMAKI,N.ISHIBASHI,K.ORI,Y.SASHIDA |
| Literature Reference Citation | PHYTOCHEM.,31,1753(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)83141-K |
| Molecular Weight | 752.940 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN6020 |