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

AlkaPlorer ID: AK221628

Synonym: None

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

Structure

SMILES: C[C@@H]1CC[C@H]2[C@H](C)[C@H]3CC[C@@]4(O)[C@@H]5CC(=O)[C@H]6C[C@H](O)CC[C@]6(C)[C@H]5C[C@H]4[C@@H]3CN2C1

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InChI: InChI=1S/C27H43NO3/c1-15-4-5-24-16(2)18-7-9-27(31)20(19(18)14-28(24)13-15)11-21-22(27)12-25(30)23-10-17(29)6-8-26(21,23)3/h15-24,29,31H,4-14H2,1-3H3/t15-,16-,17-,18-,19-,20+,21+,22-,23-,24+,26-,27+/m1/s1

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InChIKey: VKOIZBBRXBRRDM-PACNFISLSA-N

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Source

Properties Information

Molecule Weight: 429.6450000000002

TPSA: 60.77

MolLogP: 3.886300000000003

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information