SpectraBase Compound ID | CtdXkmMag3G |
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InChI | InChI=1S/C50H64O35/c1-11-23(55)37(80-45-32(64)25(57)16(53)9-73-45)34(66)47(75-11)84-41-30(62)28(60)39(43(68)69)82-49(41)78-18-5-4-13(6-14(18)51)19-7-15(52)22-20(77-19)8-21(36(72-3)27(22)59)79-50-42(31(63)29(61)40(83-50)44(70)71)85-48-35(67)38(24(56)12(2)76-48)81-46-33(65)26(58)17(54)10-74-46/h4-8,11-12,16-17,23-26,28-35,37-42,45-51,53-67H,9-10H2,1-3H3,(H,68,69)(H,70,71)/t11-,12+,16+,17-,23-,24+,25-,26+,28-,29+,30-,31+,32+,33-,34+,35-,37+,38-,39-,40+,41+,42-,45-,46+,47-,48+,49+,50-/m1/s1 |
InChIKey | SYROYROJNFQHGP-OKENDRAFSA-N |
Mol Weight | 1225.0 g/mol |
Molecular Formula | C50H64O35 |
Exact Mass | 1224.322814 g/mol |
SpectraBase Spectrum ID | BDuNskEKxB2 |
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Name | MF-1A;6-METHOXY-LUTEOLIN-7-O-[2-O-ALPHA-RHAMNOPYRANOSYL-3-O-ALPHA-ARABINOPYRANOSYL-BETA-GLUCURONOPYRANOSIDE]-4'-[2-O-ALPHA-RHAMNOPYRANOSYL-3-O-BETA |
Compound Number | 3 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C50H64O35 |
InChI | InChI=1S/C50H64O35/c1-11-23(55)37(80-45-32(64)25(57)16(53)9-73-45)34(66)47(75-11)84-41-30(62)28(60)39(43(68)69)82-49(41)78-18-5-4-13(6-14(18)51)19-7-15(52)22-20(77-19)8-21(36(72-3)27(22)59)79-50-42(31(63)29(61)40(83-50)44(70)71)85-48-35(67)38(24(56)12(2)76-48)81-46-33(65)26(58)17(54)10-74-46/h4-8,11-12,16-17,23-26,28-35,37-42,45-51,53-67H,9-10H2,1-3H3,(H,68,69)(H,70,71)/t11-,12+,16+,17-,23-,24+,25-,26+,28-,29+,30-,31+,32+,33-,34+,35-,37+,38-,39-,40+,41+,42-,45-,46+,47-,48+,49+,50-/m1/s1 |
InChIKey | SYROYROJNFQHGP-OKENDRAFSA-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 | 1225.037 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWVN27048 |