| SpectraBase Compound ID | KMUBlU9VROk |
|---|---|
| InChI | InChI=1S/C27H48O5/c1-15(14-28)6-5-7-16(2)22-24(31)25(32)23-18-13-21(30)20-12-17(29)8-10-26(20,3)19(18)9-11-27(22,23)4/h15-25,28-32H,5-14H2,1-4H3/t15-,16-,17+,18?,19?,20+,21-,22+,23?,24-,25-,26-,27-/m1/s1 |
| InChIKey | LOHYQIICSUGJLE-OSRHGODJSA-N |
| Mol Weight | 452.7 g/mol |
| Molecular Formula | C27H48O5 |
| Exact Mass | 452.350175 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 78u9mjklnW8 |
|---|---|
| Name | LOHYQIICSUGJLE-OSRHGODJSA-N |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H48O5 |
| InChI | InChI=1S/C27H48O5/c1-15(14-28)6-5-7-16(2)22-24(31)25(32)23-18-13-21(30)20-12-17(29)8-10-26(20,3)19(18)9-11-27(22,23)4/h15-25,28-32H,5-14H2,1-4H3/t15-,16-,17+,18?,19?,20+,21-,22+,23?,24-,25-,26-,27-/m1/s1 |
| InChIKey | LOHYQIICSUGJLE-OSRHGODJSA-N |
| Literature Reference Author | M.IORIZZI,P.BRYAN,J.MCCLINTOCK,L.MINALE,E.PALAGIANO,S.MAUREL LI,R.RICCIO,F.ZOLLO |
| Literature Reference Citation | J.NAT.PROD.,58,653(1995) |
| Literature Reference DOI | 10.1021/np50119a003 |
| Molecular Weight | 452.675 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVP4467 |