Hyacinthacine C5

AlkaPlorer ID: AK029276

Synonym: None

IUPAC Name: (1R,2R,3R,5S,6S,7S,8R)-3-(hydroxymethyl)-5-methyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine-1,2,6,7-tetrol

Structure

SMILES: C[C@H]1[C@H](O)[C@@H](O)[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO)N21

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InChI: InChI=1S/C9H17NO5/c1-3-6(12)8(14)5-9(15)7(13)4(2-11)10(3)5/h3-9,11-15H,2H2,1H3/t3-,4+,5+,6-,7+,8-,9+/m0/s1

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InChIKey: TXKSAMJHOAHOGY-FDQLZJOISA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 219.237

TPSA: 104.39

MolLogP: -3.1228

Number of H-Donors: 5

Number of H-Acceptors: 6

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Bos taurus Beta-galactosidase IC50 900000.0 nM 10.1021/np0700826
Caldicellulosiruptor saccharolyticus (strain ATCC 43494 / DSM 8903) Beta-galactosidase IC50 48000.0 nM 10.1021/np0700826
Coffea arabica Alpha-galactosidase Inhibition 50.0 % 10.1021/np0700826
Homo sapiens Alpha-L-fucosidase I Inhibition 50.0 % 10.1021/np0700826
None Unchecked IC50 57000.0 nM 10.1021/np0700826
None Unchecked IC50 77000.0 nM 10.1021/np0700826
None Unchecked Inhibition 50.0 % 10.1021/np0700826

Metabolism Information