| SpectraBase Compound ID | 7Sgh5Z6tZ4H |
|---|---|
| InChI | InChI=1S/C30H50O2/c1-18-11-13-27(5)15-16-29(7)20(24(27)19(18)2)9-10-23-28(6)17-21(31)25(32)26(3,4)22(28)12-14-30(23,29)8/h9,18-19,21-25,31-32H,10-17H2,1-8H3/t18-,19+,21-,22?,23?,24?,25+,27-,28+,29-,30-/m1/s1 |
| InChIKey | AZYALQHXSDRNMX-LYELWBGCSA-N |
| Mol Weight | 442.7 g/mol |
| Molecular Formula | C30H50O2 |
| Exact Mass | 442.381081 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3EUWV2WQNrs |
|---|---|
| Name | CHAMAEDRYDIOL;URS-12-ENE-2-ALPHA,3-BETA-DIOL |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H50O2 |
| InChI | InChI=1S/C30H50O2/c1-18-11-13-27(5)15-16-29(7)20(24(27)19(18)2)9-10-23-28(6)17-21(31)25(32)26(3,4)22(28)12-14-30(23,29)8/h9,18-19,21-25,31-32H,10-17H2,1-8H3/t18-,19+,21-,22?,23?,24?,25+,27-,28+,29-,30-/m1/s1 |
| InChIKey | AZYALQHXSDRNMX-LYELWBGCSA-N |
| Literature Reference Author | F.D.S.MENEZES,A.S.BORSAITO,N.A.PEREIRA,F.J.D.A.MATOS,M.A.C.K APLAN |
| Literature Reference Citation | PHYTOCHEM.,48,323(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(97)01137-0 |
| Molecular Weight | 442.726 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS1001 |