Batzelladine L; Lower homologue (R = H, m = n = 7)

AlkaPlorer ID: AK290224

Synonym: Norbatzelladine L

IUPAC Name: 9-(10-methyl-7,9,12-triazatricyclo[6.3.1.04,12]dodec-7-en-6-yl)nonan-2-yl 6-methyl-10-octyl-7,9,12-triazatricyclo[6.3.1.04,12]dodec-7-ene-5-carboxylate

Structure

SMILES: CCCCCCCCC1CC2CCC3C(C(=O)OC(C)CCCCCCCC4CC5CCC6CC(C)NC(=N4)N56)C(C)N=C(N1)N23

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InChI: InChI=1S/C38H66N6O2/c1-5-6-7-8-11-14-18-30-25-33-21-22-34-35(28(4)40-38(42-30)44(33)34)36(45)46-27(3)16-13-10-9-12-15-17-29-24-32-20-19-31-23-26(2)39-37(41-29)43(31)32/h26-35H,5-25H2,1-4H3,(H,39,41)(H,40,42)

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InChIKey: HGZBYTYKEVODQE-UHFFFAOYSA-N

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Reference

PubChem CID: 75033918

COCONUT: CNP0079735.3

Properties Information

Molecule Weight: 638.9860000000002

TPSA: 81.55999999999999

MolLogP: 7.311700000000008

Number of H-Donors: 2

Number of H-Acceptors: 8

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information