None

AlkaPlorer ID: AK254747

Synonym: None

IUPAC Name: (1S,5R,8R,9S,10R,11R,13R,14S,16S,17R,18S,19S)-5-methyl-12-methylidene-7-azaheptacyclo[9.6.2.01,8.05,17.07,16.09,14.014,18]nonadecane-10,13,19-triol

Structure

SMILES: C=C1[C@@H]2[C@@H](O)[C@@H]3[C@]4(C[C@H]5[C@@H]6[C@@]7(C)CCC[C@@]36[C@@H]([C@H]4[C@H]2O)N5C7)[C@@H]1O

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InChI: InChI=1S/C20H27NO3/c1-8-10-12(22)11-16-19-5-3-4-18(2)7-21(16)9(14(18)19)6-20(11,17(8)24)15(19)13(10)23/h9-17,22-24H,1,3-7H2,2H3/t9-,10-,11+,12-,13+,14+,15-,16+,17+,18-,19-,20+/m0/s1

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InChIKey: ARCMIZNKYWEFGC-GLYPKLSBSA-N

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Source

Properties Information

Molecule Weight: 329.44

TPSA: 63.93000000000001

MolLogP: 0.7639999999999998

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 9

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information