(1S,2S,7S,10R,11S,14S,15S,17S,20S,23S)-10,14,20-trimethyl-16-methylidene-22-azahexacyclo[12.10.0.0²,¹¹.0⁵,¹⁰.0¹⁵,²³.0¹⁷,²²]tetracos-4-en-7-ol

AlkaPlorer ID: AK213194

Synonym: None

IUPAC Name: (1S,2S,7S,10R,11S,14S,15S,17S,20S,23S)-10,14,20-trimethyl-16-methylidene-22-azahexacyclo[12.10.0.02,11.05,10.015,23.017,22]tetracos-4-en-7-ol

Structure

SMILES: C=C1[C@@H]2CC[C@H](C)CN2[C@H]2C[C@H]3[C@@H]4CC=C5C[C@@H](O)CC[C@]5(C)[C@H]4CC[C@]3(C)[C@@H]12

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InChI: InChI=1S/C27H41NO/c1-16-5-8-23-17(2)25-24(28(23)15-16)14-22-20-7-6-18-13-19(29)9-11-26(18,3)21(20)10-12-27(22,25)4/h6,16,19-25,29H,2,5,7-15H2,1,3-4H3/t16-,19-,20+,21-,22-,23-,24-,25-,26-,27-/m0/s1

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InChIKey: YICYZYBWKREESQ-FXMMMBMNSA-N

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Source

Properties Information

Molecule Weight: 395.63100000000026

TPSA: 23.47

MolLogP: 5.575100000000006

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information