(1S,5R,8R,9S,10S,11R,14R,15S,16R,17R,18S,19S)-5-methyl-12-methylidene-7-azaheptacyclo[9.6.2.0¹,⁸.0⁵,¹⁷.0⁷,¹⁶.0⁹,¹⁴.0¹⁴,¹⁸]nonadecane-10,15,19-triol

AlkaPlorer ID: AK446589

Synonym: None

IUPAC Name: 5-methyl-12-methylidene-7-azaheptacyclo[9.6.2.01,8.05,17.07,16.09,14.014,18]nonadecane-10,15,19-triol

Structure

SMILES: C=C1CC23C(O)C4C5C6(C)CCCC57C(C2C(O)C1C(O)C37)N4C6

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

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InChIKey: LNMPVJAPDLPKMR-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 329.44

TPSA: 63.93

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