hostasine

AlkaPlorer ID: AK160748

Synonym: None

IUPAC Name: (3R,5'S,6'R,7'aR)-5,5',6'-trihydroxy-6,7-dimethoxy-1'-methylspiro[2-benzofuran-3,7'-3,5,6,7a-tetrahydro-2H-indole]-1-one

Structure

SMILES: COC1=C(O)C=C2C(=C1OC)C(=O)O[C@]21[C@H](O)[C@@H](O)C=C2CCN(C)[C@H]21

copy

InChI: InChI=1S/C18H21NO7/c1-19-5-4-8-6-11(21)16(22)18(15(8)19)9-7-10(20)13(24-2)14(25-3)12(9)17(23)26-18/h6-7,11,15-16,20-22H,4-5H2,1-3H3/t11-,15+,16+,18+/m0/s1

copy

InChIKey: LDKRJBWKYCDFHG-TWIYPKMFSA-N

copy

Source

Species Genus Family Order Class Phylum Kingdom Domain
Hosta plantaginea Hosta Asparagaceae Asparagales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 363.3660000000001

TPSA: 108.69

MolLogP: 0.1409999999999995

Number of H-Donors: 3

Number of H-Acceptors: 8

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information