85719-78-4

AlkaPlorer ID: AK077504

Synonym: '', '92282-10-5', 'Sesbanimide B', 'Sesbanimide A', '(+)-Sesbanimide A'

IUPAC Name: 4-[(4S,5R,6S)-5-hydroxy-6-[(2R,3R)-2-hydroxy-3-methyl-4-methylideneoxolan-2-yl]-1,3-dioxan-4-yl]piperidine-2,6-dione

Structure

SMILES: C=C1CO[C@@](O)([C@H]2OCO[C@@H](C3CC(=O)N=C(O)C3)[C@H]2O)[C@@H]1C

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InChI: InChI=1S/C15H21NO7/c1-7-5-23-15(20,8(7)2)14-12(19)13(21-6-22-14)9-3-10(17)16-11(18)4-9/h8-9,12-14,19-20H,1,3-6H2,2H3,(H,16,17,18)/t8-,12-,13+,14+,15-/m1/s1

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InChIKey: ULQATHQJWVNXEJ-LXGAMWPLSA-N

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Reference

PubChem CID: 11782380

SuperNatural Ⅲ: SN0373702-05

NPASS: NPC47343

Properties Information

Molecule Weight: 327.333

TPSA: 117.81000000000002

MolLogP: -0.1070000000000006

Number of H-Donors: 3

Number of H-Acceptors: 6

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information