| SpectraBase Compound ID | HXeAft2jFYM |
|---|---|
| InChI | InChI=1S/C41H62O11/c1-22-13-18-41(35(45)46)20-19-38(8)26(33(41)40(22,10)47)11-12-29-37(7)16-15-30(36(5,6)28(37)14-17-39(29,38)9)52-34-32(51-25(4)44)31(50-24(3)43)27(21-48-34)49-23(2)42/h11,22,27-34,47H,12-21H2,1-10H3,(H,45,46)/t22-,27+,28+,29-,30+,31+,32-,33+,34+,37+,38-,39-,40-,41+/m1/s1 |
| InChIKey | NWKAUEXYRMBEKK-MAXDEZKDSA-N |
| Mol Weight | 730.9 g/mol |
| Molecular Formula | C41H62O11 |
| Exact Mass | 730.429213 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ElHCrpgnwVV |
|---|---|
| Name | 19-ALPHA-HYDROXY-URS-12-EN-28-OIC-ACID-3-O-ALPHA-L-(2,3,4-TRIACETYLARABINOPYRANOSIDE) |
| Compound Number | 7-AC |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H62O11 |
| InChI | InChI=1S/C41H62O11/c1-22-13-18-41(35(45)46)20-19-38(8)26(33(41)40(22,10)47)11-12-29-37(7)16-15-30(36(5,6)28(37)14-17-39(29,38)9)52-34-32(51-25(4)44)31(50-24(3)43)27(21-48-34)49-23(2)42/h11,22,27-34,47H,12-21H2,1-10H3,(H,45,46)/t22-,27+,28+,29-,30+,31+,32-,33+,34+,37+,38-,39-,40-,41+/m1/s1 |
| InChIKey | NWKAUEXYRMBEKK-MAXDEZKDSA-N |
| Literature Reference Author | G.REHER,M.BUDESINSKY |
| Literature Reference Citation | PHYTOCHEM.,31,3909(1992) |
| Literature Reference DOI | 10.1016/S0031-9422(00)97552-6 |
| Molecular Weight | 730.937 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS28233 |