![3-BETA-[(ALPHA-L-ARABINOPYRANOSYL)-OXY]-URS-12,18-DIEN-28-OIC-ACID](/api/spectrum/43Zm2VDzMf6/structure.png?h=300&w=458 "3-BETA-[(ALPHA-L-ARABINOPYRANOSYL)-OXY]-URS-12,18-DIEN-28-OIC-ACID")
| SpectraBase Compound ID | G4hei9Fqq8j |
|---|---|
| InChI | InChI=1S/C35H54O7/c1-19-10-15-35(30(39)40)17-16-33(6)21(26(35)20(19)2)8-9-24-32(5)13-12-25(31(3,4)23(32)11-14-34(24,33)7)42-29-28(38)27(37)22(36)18-41-29/h8,19,22-25,27-29,36-38H,9-18H2,1-7H3,(H,39,40)/t19-,22+,23+,24-,25+,27+,28-,29+,32+,33-,34-,35+/m1/s1 |
| InChIKey | GCGPCEUHJCFZIV-GOLIOZFDSA-N |
| Mol Weight | 586.8 g/mol |
| Molecular Formula | C35H54O7 |
| Exact Mass | 586.386954 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 43Zm2VDzMf6 |
|---|---|
| Name | 3-BETA-[(ALPHA-L-ARABINOPYRANOSYL)-OXY]-URS-12,18-DIEN-28-OIC-ACID |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H54O7 |
| InChI | InChI=1S/C35H54O7/c1-19-10-15-35(30(39)40)17-16-33(6)21(26(35)20(19)2)8-9-24-32(5)13-12-25(31(3,4)23(32)11-14-34(24,33)7)42-29-28(38)27(37)22(36)18-41-29/h8,19,22-25,27-29,36-38H,9-18H2,1-7H3,(H,39,40)/t19-,22+,23+,24-,25+,27+,28-,29+,32+,33-,34-,35+/m1/s1 |
| InChIKey | GCGPCEUHJCFZIV-GOLIOZFDSA-N |
| Literature Reference Author | Y.MIMAKI,M.FUKUSHIMA,A.YOKOSUKA,Y.SASHIDA,S.FURUYA,H.SAKAGAM I |
| Literature Reference Citation | PHYTOCHEM.,57,773(2001) |
| Literature Reference DOI | 10.1016/S0031-9422(01)00083-8 |
| Molecular Weight | 586.810 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN2351 |