browniine

AlkaPlorer ID: AK048230

Synonym: '', 'Browniine', 'Aconitane-7,8,14-triol, 20-ethyl-4-(methoxymethyl)-1,6,16-trimethoxy-, (1-alpha,6-beta,14-alpha,16-beta)-'

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

Structure

SMILES: CCN1C[C@@]2(COC)CC[C@H](OC)[C@@]34[C@@H]1[C@@](O)([C@@H](OC)[C@@H]23)[C@]1(O)C[C@@H](OC)[C@@H]2C[C@H]4[C@H]1[C@H]2O

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InChI: InChI=1S/C25H41NO7/c1-6-26-11-22(12-30-2)8-7-16(32-4)24-14-9-13-15(31-3)10-23(28,17(14)18(13)27)25(29,21(24)26)20(33-5)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: MODXUQZMEBLSJD-QLPMSXOHSA-N

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Source

Properties Information

Molecule Weight: 467.6030000000002

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