Sesbanimide D

AlkaPlorer ID: AK328302

Synonym: None

IUPAC Name: 4-[5-hydroxy-6-[3-(hydroxymethyl)-2-methylbut-3-enoyl]-1,3-dioxan-4-yl]piperidine-2,6-dione

Structure

SMILES: C=C(CO)C(C)C(=O)C1OCOC(C2CC(=O)NC(=O)C2)C1O

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

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InChIKey: TWFZJSNFSDXBSH-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
None Aggregata Aggregatidae None Marosporida Apicomplexa None Eukaryota

Properties Information

Molecule Weight: 327.333

TPSA: 122.16

MolLogP: -1.104699999999999

Number of H-Donors: 3

Number of H-Acceptors: 7

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information