(1S,7aR)-1-hydroxy-7-({[(2S)-2-hydroxy-2-[(1S)-1-hydroxyethyl]-3-methylbutanoyl]oxy}methyl)-2,3,5,7a-tetrahydro-1H-pyrrolizin-4-ium-4-olate

AlkaPlorer ID: AK185666

Synonym: None

IUPAC Name: [(4S,7S,8R)-7-hydroxy-4-oxido-5,6,7,8-tetrahydro-3H-pyrrolizin-4-ium-1-yl]methyl (2S)-2-hydroxy-2-[(1S)-1-hydroxyethyl]-3-methylbutanoate

Structure

SMILES: CC(C)[C@@](O)(C(=O)OCC1=CC[N@@+]2([O-])CC[C@H](O)[C@@H]12)[C@H](C)O

copy

InChI: InChI=1S/C15H25NO6/c1-9(2)15(20,10(3)17)14(19)22-8-11-4-6-16(21)7-5-12(18)13(11)16/h4,9-10,12-13,17-18,20H,5-8H2,1-3H3/t10-,12-,13+,15-,16+/m0/s1

copy

InChIKey: DNAWGBOKUFFVMB-LLKOPVJYSA-N

copy

Reference

PubChem CID: 163024934

SuperNatural Ⅲ: SN0070110-09

NPASS: NPC85364

Properties Information

Molecule Weight: 315.366

TPSA: 110.05

MolLogP: -0.3147000000000008

Number of H-Donors: 3

Number of H-Acceptors: 6

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information