SpectraBase Compound ID | AkK3Ot7QKwo |
---|---|
InChI | InChI=1S/C27H41NO7/c1-6-28-12-25(13-32-4)8-7-21(34-14(2)29)27-17-9-16-19(33-5)11-26(31,18(24(27)28)10-20(25)27)22(17)23(16)35-15(3)30/h16-24,31H,6-13H2,1-5H3/t16-,17-,18+,19+,20-,21+,22-,23+,24?,25+,26+,27-/m1/s1 |
InChIKey | BZQKPKLKOSTBMK-DAAWJXBWSA-N |
Mol Weight | 491.6 g/mol |
Molecular Formula | C27H41NO7 |
Exact Mass | 491.288303 g/mol |
SpectraBase Spectrum ID | LbIU3ekBinH |
---|---|
Name | BZQKPKLKOSTBMK-DAAWJXBWSA-N |
Compound Number | 12 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C27H41NO7 |
InChI | InChI=1S/C27H41NO7/c1-6-28-12-25(13-32-4)8-7-21(34-14(2)29)27-17-9-16-19(33-5)11-26(31,18(24(27)28)10-20(25)27)22(17)23(16)35-15(3)30/h16-24,31H,6-13H2,1-5H3/t16-,17-,18+,19+,20-,21+,22-,23+,24?,25+,26+,27-/m1/s1 |
InChIKey | BZQKPKLKOSTBMK-DAAWJXBWSA-N |
Literature Reference Author | F.P.WANG,J.S.YANG,Q.H.CHEN,L.YU,B.G.LI |
Literature Reference Citation | CHEM.PHARM.BULL.,48,1912(2000) |
Literature Reference DOI | 10.1248/cpb.48.1912 |
Molecular Weight | 491.625 g/mol |
Solvent | CDCl3 |
Source File Reference | UWVN4841 |