11-ethyl-6,8,16-trimethoxy-13-methyl-11-azahexacyclo[7.7.2.1²,?.0¹,¹?.0³,?.0¹³,¹?]nonadecan-4-yl acetate

AlkaPlorer ID: AK258578

Synonym: None

IUPAC Name: [(1R,2S,3S,4R,5S,6R,8R,9R,10S,13S,16R,17S)-11-ethyl-6,8,16-trimethoxy-13-methyl-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-4-yl] acetate

Structure

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

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InChI: InChI=1S/C26H41NO5/c1-7-27-13-24(3)9-8-20(30-5)26-16-10-15-18(29-4)12-25(31-6,17(23(26)27)11-19(24)26)21(16)22(15)32-14(2)28/h15-23H,7-13H2,1-6H3/t15-,16-,17+,18+,19-,20+,21-,22+,23-,24+,25+,26-/m0/s1

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InChIKey: GRAZPJAHYZSUQO-QCBHVGENSA-N

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Reference

PubChem CID: 162957193

NPASS: NPC304863

Properties Information

Molecule Weight: 447.6160000000002

TPSA: 57.23

MolLogP: 3.1296000000000017

Number of H-Donors: 0

Number of H-Acceptors: 6

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information