m6A-centered Drug Response Information
General Information of the Drug (ID: M6ADRUG0139)
| Name |
Isoforsythiaside
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| Synonyms |
Isoforsythiaside, [(2R,3R,4S,5R,6R)-2-[2-(3,4-dihydroxyphenyl)ethoxy]-3,5-dihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-4-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate, ((2R,3R,4S,5R,6R)-2-(2-(3,4-dihydroxyphenyl)ethoxy)-3,5-dihydroxy-6-(((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl)oxan-4-yl) (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate, Forsythoside I, 1177581-50-8, ForsythosideI, 1357910-26-9, ACon1_001686, HY-N5042, MFCD32645094, MSK156851, AKOS037514702, FF74345, NCGC00180246-01, DA-53382, DA-54419, MS-30811, 1ST156851, CS-0032163, D85071, (2R,3R,4S,5R,6R)-2-(3,4-Dihydroxyphenethoxy)-3,5-dihydroxy-6-((((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-4-yl (E)-3-(3,4-dihydroxyphenyl)acrylate
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| Structure |
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3D MOL
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| Formula |
C29H36O15
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| InChI |
InChI=1S/C29H36O15/c1-13-22(35)24(37)25(38)28(42-13)41-12-20-23(36)27(44-21(34)7-4-14-2-5-16(30)18(32)10-14)26(39)29(43-20)40-9-8-15-3-6-17(31)19(33)11-15/h2-7,10-11,13,20,22-33,35-39H,8-9,12H2,1H3/b7-4+/t13-,20+,22-,23+,24+,25+,26+,27-,28+,29+/m0/s1
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| InChIKey |
GKRBWXABVALDGQ-GCELSKRESA-N
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| PubChem CID | |||||