| SpectraBase Compound ID | HDK54g6f00s |
|---|---|
| InChI | InChI=1S/C30H50N2O3/c1-19(31(6)7)25-21(34)16-28(5)23-11-10-22-26(3,18-35-20(2)33)24(32(8)9)12-13-29(22)17-30(23,29)15-14-27(25,28)4/h10-11,19,21-25,34H,12-18H2,1-9H3/t19-,21+,22-,23-,24-,25-,26+,27+,28-,29+,30-/m0/s1 |
| InChIKey | IGAXGECSCJPYKE-AWTYVZHISA-N |
| Mol Weight | 486.7 g/mol |
| Molecular Formula | C30H50N2O3 |
| Exact Mass | 486.382143 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Lw1MnucTjMO |
|---|---|
| Name | (-)-31-ACETYLCYCLOMICROPHYLLINE-A;(20S)-31-ACETOXY-3-BETA,20-BIS-(DIMETHYLAMINO)-BUX-6-EN-16-ALPHA-OL |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H50N2O3 |
| InChI | InChI=1S/C30H50N2O3/c1-19(31(6)7)25-21(34)16-28(5)23-11-10-22-26(3,18-35-20(2)33)24(32(8)9)12-13-29(22)17-30(23,29)15-14-27(25,28)4/h10-11,19,21-25,34H,12-18H2,1-9H3/t19-,21+,22-,23-,24-,25-,26+,27+,28-,29+,30-/m0/s1 |
| InChIKey | IGAXGECSCJPYKE-AWTYVZHISA-N |
| Literature Reference Author | A.U.RAHMAN,D.AHMED,E.ASIF,S.A.JAMAL,M.I.CHOUDHARY,B.SENER,S. TURKOZ |
| Literature Reference Citation | PHYTOCHEM.,30,1295(1991) |
| Literature Reference DOI | 10.1016/S0031-9422(00)95219-1 |
| Molecular Weight | 486.739 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU34277 |