N-[(1S,2R,5S,7R,10S,11S,14S,15R,16S,17S,18S,20S,23S)-18-hydroxy-10,14,16,20-tetramethyl-22-azahexacyclo[12.10.0.0²,¹¹.0⁵,¹⁰.0¹⁵,²³.0¹⁷,²²]tetracosan-7-yl]acetamide

AlkaPlorer ID: AK342185

Synonym: None

IUPAC Name: None

Structure

SMILES: CC(O)=N[C@H]1CC[C@@]2(C)[C@@H](CC[C@@H]3[C@@H]2CC[C@]2(C)[C@H]4[C@H](C)[C@@H]5[C@@H](O)C[C@H](C)CN5[C@H]4C[C@@H]32)C1

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InChI: InChI=1S/C29H48N2O2/c1-16-12-25(33)27-17(2)26-24(31(27)15-16)14-23-21-7-6-19-13-20(30-18(3)32)8-10-28(19,4)22(21)9-11-29(23,26)5/h16-17,19-27,33H,6-15H2,1-5H3,(H,30,32)/t16-,17-,19-,20-,21+,22-,23-,24-,25-,26-,27+,28-,29-/m0/s1

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InChIKey: BGEMDFWGRZNPCG-VEAAAARNSA-N

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Source

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

Properties Information

Molecule Weight: 456.7150000000002

TPSA: 56.06000000000001

MolLogP: 5.689800000000006

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