SpectraBase Compound ID | CLOhfz06RNK |
---|---|
InChI | InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h18-21,23,25,28H,6-17H2,1-5H3/t19-,20+,21+,23-,25+,26+,27-/m1/s1 |
InChIKey | ONYPIMNXSARKFQ-NFTYELEKSA-N |
Mol Weight | 386.7 g/mol |
Molecular Formula | C27H46O |
Exact Mass | 386.354866 g/mol |
SpectraBase Spectrum ID | 4YYv2IHgF5 |
---|---|
Name | ONYPIMNXSARKFQ-NFTYELEKSA-N |
Compound Number | 3 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C27H46O |
InChI | InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h18-21,23,25,28H,6-17H2,1-5H3/t19-,20+,21+,23-,25+,26+,27-/m1/s1 |
InChIKey | ONYPIMNXSARKFQ-NFTYELEKSA-N |
Literature Reference Author | F.KONG,R.J.ANDERSEN |
Literature Reference Citation | J.ORG.CHEM.,58,6924(1993) |
Literature Reference DOI | 10.1021/jo00076a073 |
Molecular Weight | 386.662 g/mol |
Solvent | CDCl3 |
Source File Reference | UWGE2980 |