General Information of the Compound
| Compound ID |
CP0548765
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| Compound Name |
4-nitrooxybutyl (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-benzoyloxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
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| Structure |
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| Formula |
C41H59NO7
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| Molecular Weight |
677.923
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| Canonical SMILES |
CC1(C)CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](OC(=O)c6ccccc6)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2C1)C(=O)OCCCCO[N+]([O-])=O
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| InChI |
InChI=1S/C41H59NO7/c1-36(2)21-23-41(35(44)47-25-11-12-26-48-42(45)46)24-22-39(6)29(30(41)27-36)15-16-32-38(5)19-18-33(49-34(43)28-13-9-8-10-14-28)37(3,4)31(38)17-20-40(32,39)7/h8-10,13-15,30-33H,11-12,16-27H2,1-7H3/t30-,31-,32+,33-,38-,39+,40+,41-/m0/s1
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| InChIKey |
BHIBUKVMWMNJDD-DRSVJKCWSA-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