methyl (2Z)-2-[(3R,6'S,7'R,8'aS)-6'-ethyl-4-hydroxy-2-oxo-3',5',6',7',8',8'a-hexahydro-1H,2'H-spiro[indole-3,1'-indolizine]-7'-yl]-3-methoxyprop-2-enoate

AlkaPlorer ID: AK417230

Synonym: None

IUPAC Name: methyl (Z)-2-[(3R,6'S,7'R,8'aS)-6'-ethyl-4-hydroxy-2-oxospiro[1H-indole-3,1'-3,5,6,7,8,8a-hexahydro-2H-indolizine]-7'-yl]-3-methoxyprop-2-enoate

Structure

SMILES: CC[C@@H]1CN2CC[C@]3(C(O)=NC4=CC=CC(O)=C43)[C@@H]2C[C@H]1/C(=C/OC)C(=O)OC

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InChI: InChI=1S/C22H28N2O5/c1-4-13-11-24-9-8-22(19-16(23-21(22)27)6-5-7-17(19)25)18(24)10-14(13)15(12-28-2)20(26)29-3/h5-7,12-14,18,25H,4,8-11H2,1-3H3,(H,23,27)/b15-12-/t13-,14-,18+,22+/m1/s1

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InChIKey: IXWWTVSMMIIIFZ-YASALIPOSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Mitragyna parvifolia Mitragyna Rubiaceae Gentianales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 400.47500000000025

TPSA: 91.59000000000002

MolLogP: 3.0553000000000017

Number of H-Donors: 2

Number of H-Acceptors: 6

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information