(1S,2R,7R,10R,11S,13S,14S,15S,16S,17S,20R,23S)-10,14,16,20-tetramethyl-22-azahexacyclo[12.10.0.0²,¹¹.0⁵,¹⁰.0¹⁵,²³.0¹⁷,²²]tetracos-4-ene-7,13-diol

AlkaPlorer ID: AK325059

Synonym: None

IUPAC Name: (1S,2R,7S,10R,11R,13S,14S,15R,16S,17R,20S,23S)-10,14,16,20-tetramethyl-22-azahexacyclo[12.10.0.02,11.05,10.015,23.017,22]tetracos-4-ene-7,13-diol

Structure

SMILES: C[C@H]1CC[C@@H]2[C@@H](C)[C@H]3[C@H](C[C@H]4[C@@H]5CC=C6C[C@@H](O)CC[C@]6(C)[C@@H]5C[C@H](O)[C@]34C)N2C1

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InChI: InChI=1S/C27H43NO2/c1-15-5-8-22-16(2)25-23(28(22)14-15)12-21-19-7-6-17-11-18(29)9-10-26(17,3)20(19)13-24(30)27(21,25)4/h6,15-16,18-25,29-30H,5,7-14H2,1-4H3/t15-,16+,18-,19+,20+,21-,22+,23-,24-,25-,26-,27+/m0/s1

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InChIKey: AANKDJLVHZQCFG-GVDRIUAESA-N

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Reference

PubChem CID: 50987410

NPASS: NPC49780

Properties Information

Molecule Weight: 413.6460000000002

TPSA: 43.7

MolLogP: 4.625800000000005

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