SpectraBase Compound ID | 8uuedai2Pd6 |
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InChI | InChI=1S/C41H52O25/c1-13-26(47)30(51)34(55)38(59-13)58-12-24-29(50)32(53)36(40(63-24)60-17-7-18(45)25-19(46)9-20(61-21(25)8-17)15-3-5-16(44)6-4-15)66-41-37(33(54)28(49)23(64-41)11-57-14(2)43)65-39-35(56)31(52)27(48)22(10-42)62-39/h3-9,13,22-24,26-42,44-45,47-56H,10-12H2,1-2H3/t13-,22+,23+,24+,26-,27+,28+,29+,30+,31-,32-,33-,34+,35+,36+,37+,38+,39-,40+,41-/m1/s1 |
InChIKey | IGEMAARQFGMGBZ-ONDFFRKJSA-N |
Mol Weight | 944.8 g/mol |
Molecular Formula | C41H52O25 |
Exact Mass | 944.279767 g/mol |
SpectraBase Spectrum ID | 5OO0JFYBAbX |
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Name | APIGENIN-7-O-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL-(1->2)-[ALPHA-L-RHAMNOPYRANOSYL-(1->6)]--BETA-D-GLUCOPYRANOSIDE |
Compound Number | 5 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C41H52O25 |
InChI | InChI=1S/C41H52O25/c1-13-26(47)30(51)34(55)38(59-13)58-12-24-29(50)32(53)36(40(63-24)60-17-7-18(45)25-19(46)9-20(61-21(25)8-17)15-3-5-16(44)6-4-15)66-41-37(33(54)28(49)23(64-41)11-57-14(2)43)65-39-35(56)31(52)27(48)22(10-42)62-39/h3-9,13,22-24,26-42,44-45,47-56H,10-12H2,1-2H3/t13-,22+,23+,24+,26-,27+,28+,29+,30+,31-,32-,33-,34+,35+,36+,37+,38+,39-,40+,41-/m1/s1 |
InChIKey | IGEMAARQFGMGBZ-ONDFFRKJSA-N |
Literature Reference Author | E.SELENGE,T.MURATA,K.KOBAYASHI,J.BATKHUU,F.YOSHIZAKI |
Literature Reference Citation | J.NAT.PROD.,76,186(2013) |
Literature Reference DOI | 10.1021/np300609u |
Molecular Weight | 944.849 g/mol |
Sample ID | 42144 |
Solvent | DMSO-D6 |