Retrorsine

AlkaPlorer ID: AK001430

Synonym: '', 'trans-Retrorsine', 'usaramine', 'Mucronatine', '?-Longilobine', 'Retrorsine', 'Usaramine'

IUPAC Name: (4Z,6R,7S)-4-ethylidene-7-hydroxy-7-(hydroxymethyl)-6-methyl-2,9-dioxa-14-azatricyclo[9.5.1.014,17]heptadec-11-ene-3,8-dione

Structure

SMILES: C/C=C1/C[C@@H](C)[C@](O)(CO)C(=O)OCC2=CCN3CCC(OC1=O)C23

copy

InChI: InChI=1S/C18H25NO6/c1-3-12-8-11(2)18(23,10-20)17(22)24-9-13-4-6-19-7-5-14(15(13)19)25-16(12)21/h3-4,11,14-15,20,23H,5-10H2,1-2H3/b12-3-/t11-,14?,15?,18-/m1/s1

copy

InChIKey: BCJMNZRQJAVDLD-APNODFILSA-N

copy

Reference

PubChem CID: 118701601

NPASS: NPC16009

Source

Species Genus Family Order Class Phylum Kingdom Domain
Senecio scandens Senecio Asteraceae Asterales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 351.3990000000001

TPSA: 96.3

MolLogP: 0.1652

Number of H-Donors: 2

Number of H-Acceptors: 7

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information