| SpectraBase Compound ID | DMN9q88CCmO |
|---|---|
| InChI | InChI=1S/C35H56O7/c1-30(2)14-16-35(29(39)40)17-15-33(6)20(21(35)18-30)8-9-24-32(5)12-11-25(31(3,4)23(32)10-13-34(24,33)7)42-28-27(38)26(37)22(36)19-41-28/h8,21-28,36-38H,9-19H2,1-7H3,(H,39,40)/t21-,22+,23+,24-,25+,26+,27-,28+,32+,33-,34-,35+/m1/s1 |
| InChIKey | HZLWUYJLOIAQFC-SYDNHJKWSA-N |
| Mol Weight | 588.8 g/mol |
| Molecular Formula | C35H56O7 |
| Exact Mass | 588.402604 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Akdn17GPFS |
|---|---|
| Name | 3-O-ALPHA-L-ARABINOPYRANOSYL-OLEANOIC-ACID |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H56O7 |
| InChI | InChI=1S/C35H56O7/c1-30(2)14-16-35(29(39)40)17-15-33(6)20(21(35)18-30)8-9-24-32(5)12-11-25(31(3,4)23(32)10-13-34(24,33)7)42-28-27(38)26(37)22(36)19-41-28/h8,21-28,36-38H,9-19H2,1-7H3,(H,39,40)/t21-,22+,23+,24-,25+,26+,27-,28+,32+,33-,34-,35+/m1/s1 |
| InChIKey | HZLWUYJLOIAQFC-SYDNHJKWSA-N |
| Literature Reference Author | S.KITANAKA,I.YASUDA,Y.KASHIWADA,C.Q.HU,K.F.BASTOW,I.D.BORI,K .H.LEE |
| Literature Reference Citation | J.NAT.PROD.,58,1647(1995) |
| Literature Reference DOI | 10.1021/np50125a001 |
| Molecular Weight | 588.825 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWCS22900 |