General Information of the Compound
| Compound ID |
CP0441956
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| Compound Name |
10-methoxymethyloxy-ginkgolide A
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| Structure |
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| Formula |
C22H28O10
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| Molecular Weight |
452.456
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| Canonical SMILES |
COCO[C@H]1C(=O)O[C@H]2O[C@@]34OC(=O)[C@@H]5C[C@@H](C(C)(C)C)[C@]12[C@@]35C[C@@H]1OC(=O)[C@@H](C)[C@]41O
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| InChI |
InChI=1S/C22H28O10/c1-9-14(23)29-12-7-19-10-6-11(18(2,3)4)20(19)13(28-8-27-5)16(25)30-17(20)32-22(19,21(9,12)26)31-15(10)24/h9-13,17,26H,6-8H2,1-5H3/t9-,10+,11+,12+,13+,17+,19+,20+,21-,22+/m1/s1
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| InChIKey |
OBSYKXQVZZUSPC-RFISJDOASA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT05068, Glycine receptor subunit alpha-1
Protein ID: PT06069, Glycine receptor subunit alpha-2