SpectraBase Compound ID | I78RCTBOv7m |
---|---|
InChI | InChI=1S/C30H38O5/c1-8-29(4,5)22-13-18-10-12-25(34-26(18)16-23(22)31)20-14-24(32)28-21(19(20)11-9-17(2)3)15-27(33)30(6,7)35-28/h8-9,13-14,16,25,27,31-33H,1,10-12,15H2,2-7H3 |
InChIKey | PXCDCCIOLQVCFE-UHFFFAOYSA-N |
Mol Weight | 478.6 g/mol |
Molecular Formula | C30H38O5 |
Exact Mass | 478.271924 g/mol |
SpectraBase Spectrum ID | GrIaKgLj7JZ |
---|---|
Name | KAZINOL-R |
Compound Number | 2 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C30H38O5 |
InChI | InChI=1S/C30H38O5/c1-8-29(4,5)22-13-18-10-12-25(34-26(18)16-23(22)31)20-14-24(32)28-21(19(20)11-9-17(2)3)15-27(33)30(6,7)35-28/h8-9,13-14,16,25,27,31-33H,1,10-12,15H2,2-7H3 |
InChIKey | PXCDCCIOLQVCFE-UHFFFAOYSA-N |
Literature Reference Author | H.H.KO,M.H.YEN,R.R.WU,S.J.WON,C.N.LIN |
Literature Reference Citation | J.NAT.PROD.,62,164(1999) |
Literature Reference DOI | 10.1021/np980281c |
Molecular Weight | 478.629 g/mol |
Solvent | CDCl3 |
Source File Reference | UWCS20450 |