Planteose structure

Planteose

(2S,3R,4S,5R,6R)-2-[[(2R,3S,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Also Known As: Planteose|6F-alpha-D-Galactosylsucrose|GlyTouCan:G56466FI|6(F)-alpha-D-galactosylsucrose|G56466FI|alpha-D-galactopyranosyl-(1->6)-beta-D-fructofuranosyl alpha-D-glucopyranoside|alpha-D-Glucopyranoside, o-alpha-D-galactopyranosyl-(1->6)-beta-D-fructofuranosyl|Glucopyranoside, o-alpha-D-galactopyranosyl-(1->6)-beta-D-fructofuranosyl, alpha-D-|6-O-alpha-D-Galactopyranosyl-beta-D-fructofuranosyl alpha-D-glucopyranoside|1-O-(6-O-alpha-D-Galactopyranosyl-beta-D-fructofuranosyl)-alpha-D-glucopyranose|(2S,3R,4S,5R,6R)-2-(((2R,3S,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)-5-((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl)oxyoxolan-2-yl)methoxy)-6-(hydroxymethyl)oxane-3,4,5-triol|(2S,3R,4S,5R,6R)-2-[[(2R,3S,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol|(2S,3R,4S,5R,6R)-2-{[(2R,3S,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)-5-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxolan-2-yl]methoxy}-6-(hydroxymethyl)oxane-3,4,5-triol|.ALPHA.-D-GLUCOPYRANOSIDE, O-.ALPHA.-D-GALACTOPYRANOSYL-(1->6)-.BETA.-D-FRUCTOFURANOSYL|GLUCOPYRANOSIDE, O-.ALPHA.-D-GALACTOPYRANOSYL-(1->6)-.BETA.-D-FRUCTOFURANOSYL, .ALPHA.-D-

CAS: 470-57-5
Molecular Formula C18H32O16
Molecular Weight 504.16904 g/mol
LogP -5.8
Topological Polar Surface Area 269.0 Ų
Hydrogen Bond Donors 11
Hydrogen Bond Acceptors 16
Rotatable Bonds 8
Exact Mass 504.16904
Monoisotopic Mass 504.16904
Heavy Atoms 34
Complexity 655.0

Chemical Identifiers

CAS Number 470-57-5
SMILES C([C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)OC[C@@H]2[C@H]([C@@H]([C@](O2)(CO)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)O)O)O)O)O
InChIKey NIBVDXPSJBYJFT-ZQSKZDJDSA-N

Product Overview

Planteose (CAS 470-57-5), with molecular formula C18H32O16 and molecular weight 504.16904 g/mol. IUPAC: (2S,3R,4S,5R,6R)-2-[[(2R,3S,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol.

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