| SpectraBase Compound ID | 3TKUaYLadDc |
|---|---|
| InChI | InChI=1S/C29H50O3/c1-18(2)19(3)8-7-9-20(4)23-10-11-24-22-12-15-29(32)17-21(30)16-26(31)28(29,6)25(22)13-14-27(23,24)5/h18,20-26,30-32H,3,7-17H2,1-2,4-6H3/t20-,21+,22+,23-,24+,25+,26-,27-,28+,29-/m1/s1 |
| InChIKey | LATZJDGEDRBGDY-RQHYHMENSA-N |
| Mol Weight | 446.7 g/mol |
| Molecular Formula | C29H50O3 |
| Exact Mass | 446.375995 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 87bMlkR0JnD |
|---|---|
| Name | NUMERSTEROL-B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H50O3 |
| InChI | InChI=1S/C29H50O3/c1-18(2)19(3)8-7-9-20(4)23-10-11-24-22-12-15-29(32)17-21(30)16-26(31)28(29,6)25(22)13-14-27(23,24)5/h18,20-26,30-32H,3,7-17H2,1-2,4-6H3/t20-,21+,22+,23-,24+,25+,26-,27-,28+,29-/m1/s1 |
| InChIKey | LATZJDGEDRBGDY-RQHYHMENSA-N |
| Literature Reference Author | J.SU,X.YU,L.ZENG,T.C.W.MAK |
| Literature Reference Citation | J.NAT.PROD.,52,934(1989) |
| Literature Reference DOI | 10.1021/np50065a004 |
| Molecular Weight | 446.714 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWED18119 |