General Information of the Compound
| Compound ID |
CP0360941
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| Compound Name |
CHEBI:9419
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| Structure |
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| Formula |
C20H26O3
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| Molecular Weight |
314.425
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| Canonical SMILES |
CC(C)C1=CC2=CC(=O)[C@H]3C(C)(C)CCC[C@]3(C)C2=C(O)C1=O
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| InChI |
InChI=1S/C20H26O3/c1-11(2)13-9-12-10-14(21)18-19(3,4)7-6-8-20(18,5)15(12)17(23)16(13)22/h9-11,18,23H,6-8H2,1-5H3/t18-,20+/m0/s1
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| InChIKey |
FNNZMRSRVYUVQT-AZUAARDMSA-N
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| CAS |
19026-31-4
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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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