| SpectraBase Compound ID | JgqDd6a0Uyf |
|---|---|
| InChI | InChI=1S/C30H46O8/c1-16-8-11-29(23(34)35)13-12-26(3)17(21(29)28(16,5)38)6-7-19-25(2)14-18(32)22(33)30(15-31,24(36)37)20(25)9-10-27(19,26)4/h6,16,18-22,31-33,38H,7-15H2,1-5H3,(H,34,35)(H,36,37)/t16-,18-,19-,20-,21-,22-,25-,26-,27-,28-,29+,30-/m1/s1 |
| InChIKey | HEXRIWZLMZBCQJ-DKVGVUPNSA-N |
| Mol Weight | 534.7 g/mol |
| Molecular Formula | C30H46O8 |
| Exact Mass | 534.319268 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GC3SVT6UZSq |
|---|---|
| Name | 2-ALPHA,3-ALPHA,19-ALPHA,23-TETRAHYDROXY-URS-12-ENE-24,28-DIOIC-ACID |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H46O8 |
| InChI | InChI=1S/C30H46O8/c1-16-8-11-29(23(34)35)13-12-26(3)17(21(29)28(16,5)38)6-7-19-25(2)14-18(32)22(33)30(15-31,24(36)37)20(25)9-10-27(19,26)4/h6,16,18-22,31-33,38H,7-15H2,1-5H3,(H,34,35)(H,36,37)/t16-,18-,19-,20-,21-,22-,25-,26-,27-,28-,29+,30-/m1/s1 |
| InChIKey | HEXRIWZLMZBCQJ-DKVGVUPNSA-N |
| Literature Reference Author | K.OHTANI,C.MIYAJIMA,T.TAKAHASI,R.KASAI,O.TANAKA,D.R.HAHN,N.N ARUHASHI |
| Literature Reference Citation | PHYTOCHEM.,29,3275(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)80199-Q |
| Molecular Weight | 534.690 g/mol |
| Solvent | PYRIDINE-D5 |
| Source File Reference | UWKP6807 |