(1S,5R,8R,9S,10R,11R,14R,16S,17R,18R,19S)-10,19-dihydroxy-5-methyl-12-methylidene-7-azaheptacyclo[9.6.2.0¹,⁸.0⁵,¹⁷.0⁷,¹⁶.0⁹,¹⁴.0¹⁴,¹⁸]nonadecan-3-one

AlkaPlorer ID: AK556025

Synonym: None

IUPAC Name: 10,19-dihydroxy-5-methyl-12-methylidene-7-azaheptacyclo[9.6.2.01,8.05,17.07,16.09,14.014,18]nonadecan-3-one

Structure

SMILES: C=C1CC23CC4C5C6(C)CC(=O)CC57C(C2C(O)C1C(O)C37)N4C6

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InChI: InChI=1S/C20H25NO3/c1-8-3-19-6-10-15-18(2)4-9(22)5-20(15)16(19)14(24)11(8)13(23)12(19)17(20)21(10)7-18/h10-17,23-24H,1,3-7H2,2H3

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InChIKey: WCGQPPIMPLNHFG-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 327.42400000000004

TPSA: 60.77

MolLogP: 0.9722

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 9

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information