SpectraBase Compound ID | 3xLiqZNGgFb |
---|---|
InChI | InChI=1S/C30H48O2/c1-19(18-31)20-10-13-27(4)16-17-29(6)21(25(20)27)8-9-23-28(5)14-12-24(32)26(2,3)22(28)11-15-30(23,29)7/h18,20-25,32H,1,8-17H2,2-7H3/t20-,21+,22?,23?,24-,25+,27+,28-,29+,30+/m0/s1 |
InChIKey | RYHMCEZDZZBPAQ-HHCMUIRZSA-N |
Mol Weight | 440.7 g/mol |
Molecular Formula | C30H48O2 |
Exact Mass | 440.365431 g/mol |
SpectraBase Spectrum ID | 89kr2pRyPub |
---|---|
Name | RYHMCEZDZZBPAQ-HHCMUIRZSA-N |
Compound Number | 1C |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C30H48O2 |
InChI | InChI=1S/C30H48O2/c1-19(18-31)20-10-13-27(4)16-17-29(6)21(25(20)27)8-9-23-28(5)14-12-24(32)26(2,3)22(28)11-15-30(23,29)7/h18,20-25,32H,1,8-17H2,2-7H3/t20-,21+,22?,23?,24-,25+,27+,28-,29+,30+/m0/s1 |
InChIKey | RYHMCEZDZZBPAQ-HHCMUIRZSA-N |
Literature Reference Author | D.BURNS,W.F.REYNOLDS,G.BUCHANAN,P.B.REESE,R.G.ENRIQUEZ |
Literature Reference Citation | MAGN.RES.CHEM.,38,488(2000) |
Literature Reference DOI | 10.1002/1097-458x(200007)38:7<488::aid-mrc704>3.3.co;2-7 |
Molecular Weight | 440.710 g/mol |
Solvent | CDCl3 |
Source File Reference | UWSI3345 |