General Information of the Compound
| Compound ID |
CP0505243
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| Compound Name |
10-acetoxy-ginkgolide B
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| Structure |
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| Formula |
C22H26O10
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| Molecular Weight |
450.44
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| Canonical SMILES |
C[C@@H]1C(=O)O[C@H]2C[C@@]34C5C[C@@H](C(C)(C)C)C33C(OC(=O)[C@@H]3OC(C)=O)O[C@]4(C(=O)O5)[C@@]12O
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| InChI |
InChI=1S/C22H26O10/c1-8-14(24)29-12-7-19-11-6-10(18(3,4)5)20(19)13(28-9(2)23)15(25)31-17(20)32-22(19,16(26)30-11)21(8,12)27/h8,10-13,17,27H,6-7H2,1-5H3/t8-,10+,11?,12+,13+,17?,19-,20?,21-,22+/m1/s1
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| InChIKey |
QXTXQZFLGPPLLX-GMBFODCASA-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