(1S,2R,5S,7S,10S,11S,14S,15R,16S,17R,20R,22S,24R)-22-methoxy-10,14,16,20-tetramethyl-23-oxa-18-azahexacyclo[12.11.0.0²,¹¹.0⁵,¹⁰.0¹⁵,²⁴.0¹⁷,²²]pentacosan-7-amine

AlkaPlorer ID: AK255564

Synonym: None

IUPAC Name: (1S,2R,5S,7S,10S,11S,14S,15R,16S,17R,20R,22S,24R)-22-methoxy-10,14,16,20-tetramethyl-23-oxa-18-azahexacyclo[12.11.0.02,11.05,10.015,24.017,22]pentacosan-7-amine

Structure

SMILES: CO[C@]12C[C@@H](C)CN[C@@H]1[C@@H](C)[C@H]1[C@@H](C[C@H]3[C@@H]4CC[C@H]5C[C@@H](N)CC[C@]5(C)[C@H]4CC[C@]13C)O2

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InChI: InChI=1S/C28H48N2O2/c1-16-14-28(31-5)25(30-15-16)17(2)24-23(32-28)13-22-20-7-6-18-12-19(29)8-10-26(18,3)21(20)9-11-27(22,24)4/h16-25,30H,6-15,29H2,1-5H3/t16-,17+,18+,19+,20-,21+,22+,23-,24+,25-,26+,27+,28+/m1/s1

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InChIKey: CZUMLLIFTGQZSZ-BMKNBWHNSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Solanum pseudocapsicum Solanum Solanaceae Solanales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 444.7040000000004

TPSA: 56.510000000000005

MolLogP: 4.958100000000004

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