Dehydrolucidusculine

AlkaPlorer ID: AK143367

Synonym: '1-Deoxy-1,19-epoxylucidusculine'

IUPAC Name: [(1R,2R,4S,5R,8S,10R,12S,13S,14R,16S,17R,19R)-11-ethyl-16-hydroxy-5-methyl-18-methylidene-9-oxa-11-azaheptacyclo[15.2.1.01,14.02,12.04,13.05,10.08,13]icosan-19-yl] acetate

Structure

SMILES: C=C1[C@H]2C[C@@]3([C@@H]1OC(C)=O)[C@@H](C[C@@H]2O)[C@]12[C@@H]4CC[C@]5(C)[C@H]1C[C@H]3[C@@H]2N(CC)[C@@H]5O4

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InChI: InChI=1S/C24H33NO4/c1-5-25-19-14-8-16-22(4)7-6-18(29-21(22)25)24(16,19)17-9-15(27)13-10-23(14,17)20(11(13)2)28-12(3)26/h13-21,27H,2,5-10H2,1,3-4H3/t13-,14+,15+,16-,17-,18+,19+,20-,21-,22-,23+,24+/m1/s1

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InChIKey: ZHCWRURMFHHTTG-ZZNDXBCWSA-N

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Source

Properties Information

Molecule Weight: 399.5310000000002

TPSA: 59.0

MolLogP: 2.726600000000001

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 9

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information