[(2R,3R,4R,5S,6R)-2-{[(2S,3R,4R,5R,6S)-4,5-dihydroxy-2-{[(2S)-1-hydroxy-3-oxopropan-2-yl]oxy}-6-methyloxan-3-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]amino acetate

AlkaPlorer ID: AK269111

Synonym: None

IUPAC Name: [[(2R,3R,4R,5S,6R)-2-[(2S,3R,4R,5R,6S)-4,5-dihydroxy-2-[(2S)-1-hydroxy-3-oxopropan-2-yl]oxy-6-methyloxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]amino] acetate

Structure

SMILES: CC(=O)ON[C@H]1[C@@H](O[C@H]2[C@H](O[C@H](C=O)CO)O[C@@H](C)[C@H](O)[C@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O

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InChI: InChI=1S/C17H29NO13/c1-6-11(23)14(26)15(17(27-6)28-8(3-19)4-20)30-16-10(18-31-7(2)22)13(25)12(24)9(5-21)29-16/h3,6,8-18,20-21,23-26H,4-5H2,1-2H3/t6-,8+,9+,10+,11-,12+,13+,14+,15+,16+,17-/m0/s1

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InChIKey: QPLRVRFJKJQXLN-IDYUXCMDSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Pyrola incarnata Pyrola Ericaceae Ericales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 455.4130000000001

TPSA: 213.7

MolLogP: -4.710099999999991

Number of H-Donors: 7

Number of H-Acceptors: 14

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information