| SpectraBase Compound ID | ErYG0NwTNkd |
|---|---|
| InChI | InChI=1S/C36H58O11/c1-31(2)11-13-36(30(45)47-29-26(42)25(41)24(40)20(16-37)46-29)14-12-34(5)18(23(36)28(31)44)7-8-22-32(3)15-19(39)27(43)33(4,17-38)21(32)9-10-35(22,34)6/h7,19-29,37-44H,8-17H2,1-6H3/t19-,20-,21-,22?,23+,24+,25+,26-,27-,28+,29+,32+,33+,34-,35-,36+/m1/s1 |
| InChIKey | CMZFNIMQBCBHEX-OQIXXHBLSA-N |
| Mol Weight | 666.8 g/mol |
| Molecular Formula | C36H58O11 |
| Exact Mass | 666.397913 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6nnZQcRH2QO |
|---|---|
| Name | 2-ALPHA,3-ALPHA,19-ALPHA,23-TETRAHYDROXYOLEAN-12-EN-28-O-BETA-D-GALACTOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H58O11 |
| InChI | InChI=1S/C36H58O11/c1-31(2)11-13-36(30(45)47-29-26(42)25(41)24(40)20(16-37)46-29)14-12-34(5)18(23(36)28(31)44)7-8-22-32(3)15-19(39)27(43)33(4,17-38)21(32)9-10-35(22,34)6/h7,19-29,37-44H,8-17H2,1-6H3/t19-,20-,21-,22?,23+,24+,25+,26-,27-,28+,29+,32+,33+,34-,35-,36+/m1/s1 |
| InChIKey | CMZFNIMQBCBHEX-OQIXXHBLSA-N |
| Literature Reference Author | F.N.NGOUNOU,A.U.RAHMAN,M.I.CHOUDHARY,S.MALIK,S.ZAREEN,R.ALI, D.LONTSI,B.L.SONDENG |
| Literature Reference Citation | PHYTOCHEM.,52,917(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(99)00250-2 |
| Molecular Weight | 666.850 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN518 |