| SpectraBase Compound ID | FzPtp8Ytkpq |
|---|---|
| InChI | InChI=1S/C42H70O15/c1-19(43)25-13-15-42(48)26-11-10-23-16-24(12-14-40(23,5)31(26)33(45)38(47)41(25,42)6)55-29-17-27(49-7)35(21(3)52-29)56-30-18-28(50-8)36(22(4)53-30)57-39-34(46)37(51-9)32(44)20(2)54-39/h10,19-22,24-39,43-48H,11-18H2,1-9H3/t19?,20-,21-,22+,24+,25-,26-,27+,28-,29+,30-,31-,32-,33+,34-,35-,36+,37-,38-,39+,40+,41+,42+/m1/s1 |
| InChIKey | ITPJPPQJMRCTTO-SLEASJTKSA-N |
| Mol Weight | 815.0 g/mol |
| Molecular Formula | C42H70O15 |
| Exact Mass | 814.471472 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 | GhW4qC0QyhX |
|---|---|
| Name | DREVOGENIN-D-3-O-6-DEOXY-3-O-METHYL-BETA-D-ALLOPYRANOSYL-(1->4)-BETA-D-CYMAROPYRANOSYL-(1->4)-BETA-D-CYMAROPYRANOSIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C42H70O15 |
| InChI | InChI=1S/C42H70O15/c1-19(43)25-13-15-42(48)26-11-10-23-16-24(12-14-40(23,5)31(26)33(45)38(47)41(25,42)6)55-29-17-27(49-7)35(21(3)52-29)56-30-18-28(50-8)36(22(4)53-30)57-39-34(46)37(51-9)32(44)20(2)54-39/h10,19-22,24-39,43-48H,11-18H2,1-9H3/t19?,20-,21-,22+,24+,25-,26-,27+,28-,29+,30-,31-,32-,33+,34-,35-,36+,37-,38-,39+,40+,41+,42+/m1/s1 |
| InChIKey | ITPJPPQJMRCTTO-SLEASJTKSA-N |
| Literature Reference Author | S.I.YOSHIMURA,H.NARITA,K.HAYASHI,H.MITSUHASHI |
| Literature Reference Citation | CHEM.PHARM.BULL.,33,2287(1985) |
| Literature Reference DOI | 10.1248/cpb.33.2287 |
| Molecular Weight | 815.009 g/mol |
| Solvent | PYRIDINE-D5 |
| Source File Reference | UWBK1220 |