Consolidine

AlkaPlorer ID: AK017970

Synonym: '(+)-Consolidine', 'O-Deacetyl-14-O-methylpubescenine'

IUPAC Name: (1S,2S,3S,4S,5S,6R,8S,9S,10S,13S,16R,17R,18R)-11-ethyl-4,6,8-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecane-9,16,18-triol

Structure

SMILES: CCN1C[C@]2(COC)CC[C@@H](O)[C@@]34[C@@H]2[C@@H](O)[C@@](O)([C@@H]13)[C@]1(OC)C[C@@H](OC)[C@@H]2C[C@H]4[C@H]1[C@H]2OC

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InChI: InChI=1S/C25H41NO7/c1-6-26-11-22(12-30-2)8-7-16(27)24-14-9-13-15(31-3)10-23(33-5,17(14)18(13)32-4)25(29,21(24)26)20(28)19(22)24/h13-21,27-29H,6-12H2,1-5H3/t13-,14-,15+,16+,17-,18-,19+,20+,21-,22-,23-,24-,25+/m0/s1

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InChIKey: PABNTGUVPKRNRM-KCOJYJFYSA-N

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Source

Properties Information

Molecule Weight: 467.6030000000003

TPSA: 100.85000000000002

MolLogP: 0.2710000000000028

Number of H-Donors: 3

Number of H-Acceptors: 8

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information