| SpectraBase Compound ID | ETUzcvCQLbn |
|---|---|
| InChI | InChI=1S/C30H52O5/c1-25(2,34)12-9-13-30(8,35)24-19(32)17-29(7)23(24)18(31)16-21-27(5)14-11-22(33)26(3,4)20(27)10-15-28(21,29)6/h9,12,18-24,31-35H,10-11,13-17H2,1-8H3/b12-9+/t18-,19+,20+,21-,22+,23-,24+,27+,28-,29-,30?/m1/s1 |
| InChIKey | XDCOXHMIJKGFNL-HYIHEJKTSA-N |
| Mol Weight | 492.7 g/mol |
| Molecular Formula | C30H52O5 |
| Exact Mass | 492.381475 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7EuZFLGg69g |
|---|---|
| Name | 3-BETA,12-BETA,16-BETA,20S,25-PENTAHYDROXY-DAMMAR-23-ENE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H52O5 |
| InChI | InChI=1S/C30H52O5/c1-25(2,34)12-9-13-30(8,35)24-19(32)17-29(7)23(24)18(31)16-21-27(5)14-11-22(33)26(3,4)20(27)10-15-28(21,29)6/h9,12,18-24,31-35H,10-11,13-17H2,1-8H3/b12-9+/t18-,19+,20+,21-,22+,23-,24+,27+,28-,29-,30?/m1/s1 |
| InChIKey | XDCOXHMIJKGFNL-HYIHEJKTSA-N |
| Literature Reference Author | L.O.A.MANAGURO,I.UGI,P.LEMMEN |
| Literature Reference Citation | CHEM.PHARM.BULL.,51,483(2003) |
| Literature Reference DOI | 10.1248/cpb.51.483 |
| Molecular Weight | 492.740 g/mol |
| Solvent | Unknown |
| Source File Reference | UWMS21278 |