5-Hydroxy-4-(hydroxyphenylmethyl)-3-phenyl-2(5H)-furanone; (5ξ,6ξ)-form, 6-Deoxy, 5-O-(2-acetamido-2-deoxy-6-O-methyl-α-D-glucopyranoside) 

AlkaPlorer ID: AK301257

Synonym: Malfilamentoside A

IUPAC Name: N-[2-[(3-benzyl-5-oxo-4-phenyl-2H-furan-2-yl)oxy]-4,5-dihydroxy-6-(methoxymethyl)oxan-3-yl]acetamide

Structure

SMILES: COCC1OC(OC2OC(=O)C(C3=CC=CC=C3)=C2CC2=CC=CC=C2)C(N=C(C)O)C(O)C1O

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InChI: InChI=1S/C26H29NO8/c1-15(28)27-21-23(30)22(29)19(14-32-2)33-26(21)35-25-18(13-16-9-5-3-6-10-16)20(24(31)34-25)17-11-7-4-8-12-17/h3-12,19,21-23,25-26,29-30H,13-14H2,1-2H3,(H,27,28)

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InChIKey: QPQKEGWINPFRJI-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 483.51700000000017

TPSA: 127.04

MolLogP: 2.0205

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