| SpectraBase Compound ID | LfB0scb8Mdb |
|---|---|
| InChI | InChI=1S/C39H62O14/c1-17-6-11-38(48-16-17)19(3)39(47)27(53-38)14-23-21-13-25(41)24-12-20(7-9-36(24,4)22(21)8-10-37(23,39)5)50-35-33(31(45)29(43)26(15-40)51-35)52-34-32(46)30(44)28(42)18(2)49-34/h17-24,26-35,40,42-47H,6-16H2,1-5H3/t17-,18+,19-,20+,21-,22+,23+,24-,26-,27+,28+,29-,30-,31+,32-,33-,34+,35-,36-,37+,38-,39-/m1/s1 |
| InChIKey | YUEKLGTXAIEKQP-QQTIYUCVSA-N |
| Mol Weight | 754.9 g/mol |
| Molecular Formula | C39H62O14 |
| Exact Mass | 754.413957 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 | HT2pEt87Fab |
|---|---|
| Name | 25R-3-BETA,17-ALPHA-DIHYDROXY-5-ALPHA-SPIROSTAN-6-ONE-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C39H62O14 |
| InChI | InChI=1S/C39H62O14/c1-17-6-11-38(48-16-17)19(3)39(47)27(53-38)14-23-21-13-25(41)24-12-20(7-9-36(24,4)22(21)8-10-37(23,39)5)50-35-33(31(45)29(43)26(15-40)51-35)52-34-32(46)30(44)28(42)18(2)49-34/h17-24,26-35,40,42-47H,6-16H2,1-5H3/t17-,18+,19-,20+,21-,22+,23+,24-,26-,27+,28+,29-,30-,31+,32-,33-,34+,35-,36-,37+,38-,39-/m1/s1 |
| InChIKey | YUEKLGTXAIEKQP-QQTIYUCVSA-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 | 754.913 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN6024 |