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name Structure Reference Source Properties Activities Metabolism

(8S)-10-{[(1S,3S,4R,6R,8R)-3-(hydroxymethyl)-6-methyl-12-azatricyclo[6.3.1.0⁴,¹²]dodecan-1-yl]methyl}-11-methyl-12-azatricyclo[6.3.1.0⁴,¹²]dodeca-1,3,10-trien-5-one

AlkaPlorer ID: AK597876

Synonym: None

IUPAC Name: 10-[[(1S,3S,4R,6R,8S)-3-(hydroxymethyl)-6-methyl-12-azatricyclo[6.3.1.04,12]dodecan-1-yl]methyl]-11-methyl-12-azatricyclo[6.3.1.04,12]dodeca-1,3,10-trien-5-one

Structure

SMILES: CC1=C(C[C@]23CCC[C@H]4C[C@@H](C)C[C@H]([C@@H](CO)C2)N43)CC2CCC(=O)C3=CC=C1N32

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InChI: InChI=1S/C26H36N2O2/c1-16-10-21-4-3-9-26(14-19(15-29)24(11-16)28(21)26)13-18-12-20-5-8-25(30)23-7-6-22(17(18)2)27(20)23/h6-7,16,19-21,24,29H,3-5,8-15H2,1-2H3/t16-,19-,20?,21+,24-,26-/m1/s1

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InChIKey: ZWUTTYKUKCHEPH-HCBIFLLESA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Chilocorus cacti Chilocorus Coccinellidae Coleoptera Insecta Arthropoda Metazoa Eukaryota

Properties Information

Molecule Weight: 408.5860000000002

TPSA？: 45.47

MolLogP？: 4.977000000000006

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information