| SpectraBase Compound ID | 9SLAY1gfvPV |
|---|---|
| InChI | InChI=1S/C38H58O15/c1-17-32(53-34-30(44)29(43)28(42)25(15-39)52-34)33(47-5)31(45)35(49-17)51-21-8-10-36(3)20(13-21)6-7-23-22(36)9-11-37(4)27(19-12-26(41)48-16-19)24(50-18(2)40)14-38(23,37)46/h12,17,20-25,27-35,39,42-46H,6-11,13-16H2,1-5H3/t17-,20+,21+,22+,23-,24+,25+,27+,28+,29-,30+,31-,32+,33-,34-,35+,36+,37-,38+/m1/s1 |
| InChIKey | DZDCBMUKBVGLRI-BAPLYHAMSA-N |
| Mol Weight | 754.9 g/mol |
| Molecular Formula | C38H58O15 |
| Exact Mass | 754.377571 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7lEGcYwtHCj |
|---|---|
| Name | 5-ALPHA-OLEANDRIGENIN_BETA-D-GLUCOSYL-(1->4)-BETA-D-DIGITALOSIDE |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H58O15 |
| InChI | InChI=1S/C38H58O15/c1-17-32(53-34-30(44)29(43)28(42)25(15-39)52-34)33(47-5)31(45)35(49-17)51-21-8-10-36(3)20(13-21)6-7-23-22(36)9-11-37(4)27(19-12-26(41)48-16-19)24(50-18(2)40)14-38(23,37)46/h12,17,20-25,27-35,39,42-46H,6-11,13-16H2,1-5H3/t17-,20+,21+,22+,23-,24+,25+,27+,28+,29-,30+,31-,32+,33-,34-,35+,36+,37-,38+/m1/s1 |
| InChIKey | DZDCBMUKBVGLRI-BAPLYHAMSA-N |
| Literature Reference Author | R.HANADA,F.ABE,T.YAMAUCHI |
| Literature Reference Citation | PHYTOCHEM.,31,3183(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)83471-A |
| Molecular Weight | 754.870 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMZ21513 |