SpectraBase Compound ID | 127NemXEn9f |
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InChI | InChI=1S/C49H62O34/c1-11-24(55)36(78-44-32(63)26(57)18(53)9-71-44)34(65)46(73-11)82-40-30(61)28(59)38(42(67)68)80-48(40)75-14-6-16(51)23-17(52)8-21(76-22(23)7-14)13-3-4-20(15(50)5-13)77-49-41(31(62)29(60)39(81-49)43(69)70)83-47-35(66)37(25(56)12(2)74-47)79-45-33(64)27(58)19(54)10-72-45/h3-8,11-12,18-19,24-41,44-51,53-66H,9-10H2,1-2H3,(H,67,68)(H,69,70)/t11-,12-,18-,19+,24-,25-,26-,27-,28-,29-,30-,31-,32+,33+,34+,35+,36+,37+,38-,39-,40+,41+,44-,45-,46-,47-,48+,49+/m1/s1 |
InChIKey | OYJUZXMXGZYRQA-LGDJPHNNSA-N |
Mol Weight | 1195.0 g/mol |
Molecular Formula | C49H62O34 |
Exact Mass | 1194.312249 g/mol |
SpectraBase Spectrum ID | IIeyEh3lQGj |
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Name | MF-1A';LUTEOLIN-7-O-[2-O-ALPHA-RHAMNOPYRANOSYL-3-O-ALPHA-ARABINOPYRANOSYL-BETA-GLUCURONOPYRANOSIDE]-4'-[2-O-ALPHA-RHAMNOPYRANOSYL-3-O-BETA-XYLOPYRA |
Compound Number | 5 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C49H62O34 |
InChI | InChI=1S/C49H62O34/c1-11-24(55)36(78-44-32(63)26(57)18(53)9-71-44)34(65)46(73-11)82-40-30(61)28(59)38(42(67)68)80-48(40)75-14-6-16(51)23-17(52)8-21(76-22(23)7-14)13-3-4-20(15(50)5-13)77-49-41(31(62)29(60)39(81-49)43(69)70)83-47-35(66)37(25(56)12(2)74-47)79-45-33(64)27(58)19(54)10-72-45/h3-8,11-12,18-19,24-41,44-51,53-66H,9-10H2,1-2H3,(H,67,68)(H,69,70)/t11-,12-,18-,19+,24-,25-,26-,27-,28-,29-,30-,31-,32+,33+,34+,35+,36+,37+,38-,39-,40+,41+,44-,45-,46-,47-,48+,49+/m1/s1 |
InChIKey | OYJUZXMXGZYRQA-LGDJPHNNSA-N |
Literature Reference Author | K.R.MARKHAM |
Literature Reference Citation | PHYTOCHEM.,63,589(2003) |
Literature Reference DOI | 10.1016/S0031-9422(03)00199-7 |
Molecular Weight | 1195.011 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWVN27050 |