| SpectraBase Compound ID | BqZrdvW52bT |
|---|---|
| InChI | InChI=1S/C32H52O3/c1-19-10-13-29(6)16-17-31(8)22(26(29)20(19)2)18-23(34)27-30(7)14-12-25(35-21(3)33)28(4,5)24(30)11-15-32(27,31)9/h18-20,23-27,34H,10-17H2,1-9H3/t19-,20+,23-,24+,25-,26+,27-,29-,30+,31-,32-/m1/s1 |
| InChIKey | QTGNVFSKVFZXLH-FJFFIJOPSA-N |
| Mol Weight | 484.8 g/mol |
| Molecular Formula | C32H52O3 |
| Exact Mass | 484.391646 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HpbQBGaFJ16 |
|---|---|
| Name | OLIBANUMOL-L;3-O-ACETYL-URS-12-ENE-3-ALPHA,11-ALPHA-DIOL |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H52O3 |
| InChI | InChI=1S/C32H52O3/c1-19-10-13-29(6)16-17-31(8)22(26(29)20(19)2)18-23(34)27-30(7)14-12-25(35-21(3)33)28(4,5)24(30)11-15-32(27,31)9/h18-20,23-27,34H,10-17H2,1-9H3/t19-,20+,23-,24+,25-,26+,27-,29-,30+,31-,32-/m1/s1 |
| InChIKey | QTGNVFSKVFZXLH-FJFFIJOPSA-N |
| Literature Reference Author | T.MORIKAWA,H.OOMINAMI,H.MATSUDA,M.YOSHIKAWA |
| Literature Reference Citation | CHEM.PHARM.BULL.,58,1541(2010) |
| Literature Reference DOI | 10.1248/cpb.58.1541 |
| Molecular Weight | 484.763 g/mol |
| Source File Reference | UWBT3968 |