SpectraBase Compound ID | JeFKjgTODiO |
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InChI | InChI=1S/C42H62O11/c1-8-27(6)32(20-15-26(5)14-10-13-25(4)12-9-11-24(2)3)50-40-34(23-43)52-42(38(48)37(40)47)53-41-36(46)35-31(45)21-29(44)22-33(35)51-39(41)28-16-18-30(49-7)19-17-28/h16-19,21-22,24-27,32,34,37-38,40,42-45,47-48H,8-15,20,23H2,1-7H3/t25?,26?,27?,32?,34-,37-,38-,40-,42+/m0/s1 |
InChIKey | FPJVOZOBTKXSEN-NFDCUEHCSA-N |
Mol Weight | 742.9 g/mol |
Molecular Formula | C42H62O11 |
Exact Mass | 742.429213 g/mol |
SpectraBase Spectrum ID | GYTXqnU2v2M |
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Name | 4'-O-METHYLKAEMPFEROL-3-O-[(4''->13''')-2''',6''',10''',14'''-TETRAMETHYLHEXADECAN-13'''-OLYL]-BETA-D-GLUCOPYRANOSIDE |
Compound Number | 2 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C42H62O11 |
InChI | InChI=1S/C42H62O11/c1-8-27(6)32(20-15-26(5)14-10-13-25(4)12-9-11-24(2)3)50-40-34(23-43)52-42(38(48)37(40)47)53-41-36(46)35-31(45)21-29(44)22-33(35)51-39(41)28-16-18-30(49-7)19-17-28/h16-19,21-22,24-27,32,34,37-38,40,42-45,47-48H,8-15,20,23H2,1-7H3/t25?,26?,27?,32?,34-,37-,38-,40-,42+/m0/s1 |
InChIKey | FPJVOZOBTKXSEN-NFDCUEHCSA-N |
Literature Reference Author | I.M.CHUNG,A.AHMAD,M.ALI,O.K.LEE,M.Y.KIM,J.H.KIM,D.Y.YOON,C.A .M.PEEBLES,K.Y.SAN |
Literature Reference Citation | J.NAT.PROD.,72,613(2009) |
Literature Reference DOI | 10.1021/np800378q |
Molecular Weight | 742.948 g/mol |
Sample ID | 32351 |
Solvent | CD3OD |