Alkaloid GB17

AlkaPlorer ID: AK283857

Synonym: GB17

IUPAC Name: 2-hydroxy-8-methyl-5-(2-oxopropyl)-1,2,3,4,4a,4b,5,8,9,10,11,11a,13,13a-tetradecahydronaphtho[2,1-a]quinolizin-6-one

Structure

SMILES: CC(=O)CC1C(=O)N2C(C)CCCC2C2=CCC3CC(O)CCC3C21

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InChI: InChI=1S/C21H31NO3/c1-12-4-3-5-19-17-8-6-14-11-15(24)7-9-16(14)20(17)18(10-13(2)23)21(25)22(12)19/h8,12,14-16,18-20,24H,3-7,9-11H2,1-2H3

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InChIKey: QWRRDCAHYAOJSF-UHFFFAOYSA-N

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Reference

CAS: 1202071-08-6

Properties Information

Molecule Weight: 345.48300000000006

TPSA: 57.61

MolLogP: 3.088400000000002

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information