General Information of the Compound
| Compound ID |
CP0184249
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| Compound Name |
(6aR,10aR)-3-Benzyl-6,6,9-trimethyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-1-ol
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| Structure |
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| Formula |
C23H26O2
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| Molecular Weight |
334.459
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| Canonical SMILES |
CC1=CC[C@@H]2[C@@H](C1)c1c(O)cc(Cc3ccccc3)cc1OC2(C)C
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| InChI |
InChI=1S/C23H26O2/c1-15-9-10-19-18(11-15)22-20(24)13-17(12-16-7-5-4-6-8-16)14-21(22)25-23(19,2)3/h4-9,13-14,18-19,24H,10-12H2,1-3H3/t18-,19-/m1/s1
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| InChIKey |
SMUIQYTUDBOXGW-RTBURBONSA-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