(1S,2R,3R,4S,5S,8R,9S,10S,13S,16S,17R,18S)-11-ethyl-13-(hydroxymethyl)-4,16,18-trimethoxy-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-8,9-diol

AlkaPlorer ID: AK154275

Synonym: None

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

Structure

SMILES: CCN1C[C@]2(CO)CC[C@H](OC)[C@@]34[C@@H]5C[C@@H]6CC[C@@](O)([C@H]5[C@H]6OC)[C@@](O)([C@@H](OC)[C@H]23)[C@@H]14

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InChI: InChI=1S/C24H39NO6/c1-5-25-11-21(12-26)8-7-15(29-2)23-14-10-13-6-9-22(27,16(14)17(13)30-3)24(28,20(23)25)19(31-4)18(21)23/h13-20,26-28H,5-12H2,1-4H3/t13-,14+,15-,16+,17-,18+,19-,20-,21-,22+,23-,24+/m0/s1

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InChIKey: SRLOJAMIILIMMJ-AFSJINTPSA-N

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Source

Properties Information

Molecule Weight: 437.5770000000001

TPSA: 91.62000000000002

MolLogP: 0.646100000000002

Number of H-Donors: 3

Number of H-Acceptors: 7

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information