(1R,2S,6R,9S,10R,11R,14R,17R,18S,20R,23S)-6,10,23-trimethyl-4-azahexacyclo[12.11.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁴.0¹⁸,²³]pentacos-15(24)-ene-17,20-diol

AlkaPlorer ID: AK391258

Synonym: None

IUPAC Name: (1R,2S,6R,9S,11S,14R,17R,18S,20R,23S)-6,10,23-trimethyl-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacos-15(24)-ene-17,20-diol

Structure

SMILES: CC1[C@H]2CC[C@H]3C4=C(C[C@H]3[C@@H]2CN2C[C@H](C)CC[C@@H]12)[C@@]1(C)CC[C@@H](O)C[C@@H]1[C@H](O)C4

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InChI: InChI=1S/C27H43NO2/c1-15-4-7-25-16(2)18-5-6-19-20(22(18)14-28(25)13-15)11-23-21(19)12-26(30)24-10-17(29)8-9-27(23,24)3/h15-20,22,24-26,29-30H,4-14H2,1-3H3/t15-,16?,17-,18-,19-,20-,22-,24-,25+,26-,27-/m1/s1

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InChIKey: GPOVTJUXVPPEKR-QNXUDIMASA-N

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Source

Properties Information

Molecule Weight: 413.6460000000002

TPSA: 43.7

MolLogP: 4.627400000000006

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information