| SpectraBase Compound ID | 4tnsRT8XL9 |
|---|---|
| InChI | InChI=1S/C33H52O4/c1-21(35)37-28-15-17-31(5)23-10-12-25-30(4,19-22(23)9-11-26(31)33(28,7)20-34)16-13-24-29(2,3)27(36-8)14-18-32(24,25)6/h9,20,23-28H,10-19H2,1-8H3/t23-,24-,25-,26+,27-,28-,30-,31+,32-,33-/m0/s1 |
| InChIKey | UNQSEULMISZTOV-USWJCOAPSA-N |
| Mol Weight | 512.8 g/mol |
| Molecular Formula | C33H52O4 |
| Exact Mass | 512.38656 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B92kKjNN4vr |
|---|---|
| Name | 21-ALPHA-ACETOXY-3-BETA-METHOXY-SERRATANE-30-AL |
| Compound Number | 268 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H52O4 |
| InChI | InChI=1S/C33H52O4/c1-21(35)37-28-15-17-31(5)23-10-12-25-30(4,19-22(23)9-11-26(31)33(28,7)20-34)16-13-24-29(2,3)27(36-8)14-18-32(24,25)6/h9,20,23-28H,10-19H2,1-8H3/t23-,24-,25-,26+,27-,28-,30-,31+,32-,33-/m0/s1 |
| InChIKey | UNQSEULMISZTOV-USWJCOAPSA-N |
| Literature Reference Author | S.B.MAHATO,A.P.KUNDU |
| Literature Reference Citation | PHYTOCHEM.,37,1517(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)89569-2 |
| Molecular Weight | 512.773 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS5368 |