cochinchistemonine

AlkaPlorer ID: AK014180

Synonym: None

IUPAC Name: (1S,2R,3S,4S,5R,6S,11R)-4,6-dihydroxy-11-[(1R)-1-hydroxypropyl]-4'-methoxy-3,3'-dimethylspiro[10-azatricyclo[8.4.0.02,6]tetradecane-5,5'-furan]-2'-one

Structure

SMILES: CC[C@@H](O)[C@H]1CCC[C@H]2[C@H]3[C@H](C)[C@H](O)[C@@]4(OC(=O)C(C)=C4OC)[C@]3(O)CCCN12

copy

InChI: InChI=1S/C22H35NO6/c1-5-16(24)14-8-6-9-15-17-12(2)18(25)22(19(28-4)13(3)20(26)29-22)21(17,27)10-7-11-23(14)15/h12,14-18,24-25,27H,5-11H2,1-4H3/t12-,14+,15-,16+,17+,18-,21-,22-/m0/s1

copy

InChIKey: ZTDYHFFIUWALHQ-BNDYPTBJSA-N

copy

Reference

PubChem CID: 102157085

NPASS: NPC53198

Source

Species Genus Family Order Class Phylum Kingdom Domain
Stemona japonica Stemona Stemonaceae Pandanales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 409.52300000000025

TPSA: 99.46

MolLogP: 1.3480999999999994

Number of H-Donors: 3

Number of H-Acceptors: 7

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information