Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B43FIH
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| Binder Name |
4-[4-[5-[[5-[4-(4-Carboxy-3-hydroxy-2,5,6-trimethylphenoxy)carbonyl-3-hydroxy-2,5,6-trimethylphenoxy]carbonyl-2,4-dihydroxy-3,6-dimethylphenyl]methyl]-2,4-dihydroxy-3,6-dimethylbenzoyl]oxy-2-hydroxy-3,5,6-trimethylbenzoyl]oxy-2-hydroxy-3,5,6-trimethylbenzoic acid
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| Synonyms |
SCHEMBL9043305; CHEMBL3706744
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL
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| Formula |
C59H60O20
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| Canonical SMILES |
CC1=C(C(=C(C(=C1C(=O)O)O)C)OC(=O)C2=C(C(=C(C(=C2C)C)OC(=O)C3=C(C(=C(C(=C3C)CC4=C(C(=C(C(=C4O)C)O)C(=O)OC5=C(C(=C(C(=C5C)C)C(=O)OC6=C(C(=C(C(=C6C)C)C(=O)O)O)C)O)C)C)O)C)O)C)O)C
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| InChI |
1S/C59H60O20/c1-18-22(5)50(30(13)46(64)36(18)54(68)69)76-56(72)38-20(3)24(7)52(32(15)48(38)66)78-58(74)40-26(9)34(42(60)28(11)44(40)62)17-35-27(10)41(45(63)29(12)43(35)61)59(75)79-53-25(8)21(4)39(49(67)33(53)16)57(73)77-51-23(6)19(2)37(55(70)71)47(65)31(51)14/h60-67H,17H2,1-16H3,(H,68,69)(H,70,71)
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| InChIKey |
MFHGBAISJYNHJN-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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