(1S,3S,4S,7S,8R,11R,12R,13S)-3-hydroxy-13-isopropyl-2,12-dimethyl-10-oxa-2-azatetracyclo[5.4.1.1⁸,¹¹.0⁴,¹²]tridecan-9-one

AlkaPlorer ID: AK222158

Synonym: None

IUPAC Name: (1S,3S,4S,7S,8R,11R,12R,13S)-3-hydroxy-2,12-dimethyl-13-propan-2-yl-10-oxa-2-azatetracyclo[5.4.1.18,11.04,12]tridecan-9-one

Structure

SMILES: CC(C)[C@@H]1[C@H]2OC(=O)[C@@H]1[C@@H]1CC[C@@H]3[C@H](O)N(C)[C@H]2[C@@]31C

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InChI: InChI=1S/C16H25NO3/c1-7(2)10-11-8-5-6-9-14(18)17(4)13(16(8,9)3)12(10)20-15(11)19/h7-14,18H,5-6H2,1-4H3/t8-,9+,10-,11+,12+,13+,14-,16+/m0/s1

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InChIKey: WPOIEJOMCSREDS-XOJHMPSOSA-N

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Reference

PubChem CID: 162912062

SuperNatural Ⅲ: SN0416572-01

NPASS: NPC76347

Source

Properties Information

Molecule Weight: 279.38

TPSA: 49.77

MolLogP: 1.4787

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information