Navigation

name Structure Reference Source Properties Activities Metabolism

methyl (1'R,2R,3R,9'R,10'S,12'R,18'S)-3,8'-dimethyl-8',15'-diazaspiro[oxirane-2,13'-pentacyclo[10.5.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵]octadecane]-2'(7'),3',5'-triene-18'-carboxylate

AlkaPlorer ID: AK122382

Synonym: None

IUPAC Name: methyl (1R,3'R,9R,10S,12R,13R,18S)-3',8-dimethylspiro[8,15-diazapentacyclo[10.5.1.01,9.02,7.010,15]octadeca-2,4,6-triene-13,2'-oxirane]-18-carboxylate

Structure

SMILES: COC(=O)[C@H]1[C@H]2C[C@H]3[C@@H]4N(C)C5=CC=CC=C5[C@]41CCN3C[C@]21O[C@@H]1C

copy

InChI: InChI=1S/C21H26N2O3/c1-12-21(26-12)11-23-9-8-20-13-6-4-5-7-15(13)22(2)18(20)16(23)10-14(21)17(20)19(24)25-3/h4-7,12,14,16-18H,8-11H2,1-3H3/t12-,14-,16+,17-,18+,20+,21-/m1/s1

copy

InChIKey: ZMWRHHLIXAPLDQ-MWEZALGPSA-N

copy

Source

Species Genus Family Order Class Phylum Kingdom Domain
Rauvolfia salicifolia Rauvolfia Apocynaceae Gentianales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 354.45000000000016

TPSA？: 45.31

MolLogP？: 1.7973

Number of H-Donors: 0

Number of H-Acceptors: 5

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information