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Home > Encyclopedia > 2-[(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)methoxy]-6-[(9-hydroxy-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-8-yl)oxymethyl]oxane-3,4,5-triol

2-[(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)methoxy]-6-[(9-hydroxy-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-8-yl)oxymethyl]oxane-3,4,5-triol

2-[(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)methoxy]-6-[(9-hydroxy-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-8-yl)oxymethyl]oxane-3,4,5-triol structure

2-[(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)methoxy]-6-[(9-hydroxy-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-8-yl)oxymethyl]oxane-3,4,5-triol 

structure
  • CAS No:

    152020-08-1

  • Formula:

    C24H40O10

  • Chemical Name:

    2-[(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)methoxy]-6-[(9-hydroxy-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-8-yl)oxymethyl]oxane-3,4,5-triol

  • Synonyms:

    L-endo-camphanol-8-(3,5-isopropylidene-beta-apiofuranosyl-1-6-glucopryanoside);shionoside C;Shionoside C;152020-08-1;DTXSID70934404;L-endo-Camphanol-8-(3,5-isopropylidene-beta-apiofuranosyl-1-6-glucopryanoside);(3,3-Dimethylbicyclo[2.2.1]heptan-2-yl)methyl 6-O-(9-hydroxy-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-8-yl)hexopyranoside;2-[(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)methoxy]-6-[(9-hydroxy-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-8-yl)oxymethyl]oxane-3,4,5-triol;beta-D-Glucopyranoside, ((1R,2R,4S)-3,3-dimethylbicyclo(221)hept-2-yl)methyl 6-O-(3,5-O-(1-methylethylidene)-D-apio-beta-D-furanosyl)-;beta-D-Glucopyranoside, (3,3-dimethylbicyclo(2.2.1)hept-2-yl)methyl 6-O-(3,5-O-(1-methylethylidene)-D-apio-beta-D-furanosyl)-, (1R-endo)-

2-[(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)methoxy]-6-[(9-hydroxy-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-8-yl)oxymethyl]oxane-3,4,5-triol Basic Attributes

488.6 g/mol

488.26214747 g/mol

Characteristics

136 Ų

Drug Information

L-endo-camphanol-8-(3,5-isopropylidene-beta-apiofuranosyl-1-6-glucopryanoside)

Computed Properties

Molecular Weight:488.6
XLogP3:0.3
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:6
Exact Mass:488.26214747
Monoisotopic Mass:488.26214747
Topological Polar Surface Area:136
Heavy Atom Count:34
Complexity:745
Undefined Atom Stereocenter Count:11
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-[(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)methoxy]-6-[(9-hydroxy-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-8-yl)oxymethyl]oxane-3,4,5-triol

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