Navigation

name Structure Reference Source Properties Activities Metabolism

1-[(1R,2S,5S,6R,7S,15R,19S,21R)-1-hydroxy-11-methoxy-4,23-dioxa-8,18-diazaheptacyclo[16.3.1.1²,⁵.0⁶,²¹.0⁷,¹⁵.0⁹,¹⁴.0¹⁵,¹⁹]tricosa-9(14),10,12-trien-8-yl]ethanone

AlkaPlorer ID: AK145221

Synonym: None

IUPAC Name: 1-[(1R,2S,5S,6R,7S,15R,19S,21R)-1-hydroxy-11-methoxy-4,23-dioxa-8,18-diazaheptacyclo[16.3.1.12,5.06,21.07,15.09,14.015,19]tricosa-9(14),10,12-trien-8-yl]ethanone

Structure

SMILES: COC1=CC=C2C(=C1)N(C(C)=O)[C@H]1[C@@H]3[C@H]4OC[C@H](O4)[C@]4(O)CN5CC[C@]21[C@@H]5C[C@H]34

copy

InChI: InChI=1S/C22H26N2O5/c1-11(25)24-15-7-12(27-2)3-4-13(15)21-5-6-23-10-22(26)14(8-16(21)23)18(19(21)24)20-28-9-17(22)29-20/h3-4,7,14,16-20,26H,5-6,8-10H2,1-2H3/t14-,16+,17+,18-,19+,20+,21-,22+/m1/s1

copy

InChIKey: IUGMVWCMVOLSFC-XMWZBBSTSA-N

copy

Source

Species Genus Family Order Class Phylum Kingdom Domain
Strychnos pungens Strychnos Loganiaceae Gentianales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 398.4590000000002

TPSA？: 71.47

MolLogP？: 0.8782999999999996

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information