(1S,5S,8R,9S,11R,14S,16S,17S,18R,19R)-5-(hydroxymethyl)-12-methylidene-7-azaheptacyclo[9.6.2.0¹,⁸.0⁵,¹⁷.0⁷,¹⁶.0⁹,¹⁴.0¹⁴,¹⁸]nonadecan-19-ol

AlkaPlorer ID: AK556043

Synonym: None

IUPAC Name: (1S,5S,8R,9S,11R,14S,16S,17S,18R,19S)-5-(hydroxymethyl)-12-methylidene-7-azaheptacyclo[9.6.2.01,8.05,17.07,16.09,14.014,18]nonadecan-19-ol

Structure

SMILES: C=C1C[C@@]23C[C@H]4[C@@H]5[C@@]6(CO)CCC[C@@]57[C@@H]2[C@@H](O)[C@@H]1C[C@@H]3[C@H]7N4C6

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InChI: InChI=1S/C20H27NO2/c1-10-6-19-7-13-15-18(9-22)3-2-4-20(15)16(19)14(23)11(10)5-12(19)17(20)21(13)8-18/h11-17,22-23H,1-9H2/t11-,12-,13+,14+,15-,16-,17-,18+,19+,20+/m1/s1

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InChIKey: WCHIUNLZAZRMKU-RXWAOHGHSA-N

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Source

Properties Information

Molecule Weight: 313.44100000000003

TPSA: 43.7

MolLogP: 1.7948

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 9

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information