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Home > Encyclopedia > (1S,2R,6R,8S,9R)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecane-8-carboxylic acid

(1S,2R,6R,8S,9R)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecane-8-carboxylic acid

(1S,2R,6R,8S,9R)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecane-8-carboxylic acid structure

(1S,2R,6R,8S,9R)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecane-8-carboxylic acid 

structure
  • CAS No:

    25253-46-7

  • Formula:

    C12H18O7

  • Chemical Name:

    (1S,2R,6R,8S,9R)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecane-8-carboxylic acid

  • Synonyms:

    25253-46-7;1,2,3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTURONIC ACID;1,2:3,4-Di-O-isopropylidene-a-D-galacturonide;(1S,2R,6R,8S,9R)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecane-8-carboxylic acid;(3AR,5S,5aR,8aS,8bR)-2,2,7,7-tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-carboxylic acid;SCHEMBL21365122;DTXSID40365160;1,2,3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTURONICACID;ZINC2133939;DIACETONE-D-GALACTURONIC ACID;STK891237;AKOS005609232;MCULE-1697106794;NCGC00340703-01;BS-25386;K-6650;AB01333054-02;SR-01000005316;SR-01000005316-1;W-202064;Z1815149232;1,2:3,4-Di-O-isopropylidene-alpha-D-galactopyranuronic acid;1,2:3,4-di-O-isopropylidene-alpha-D-galactopyranosiduronic acid;(1S,2R,6R,8S,9R)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.0^{2,6}]dodecane-8-carboxylic acid;(3aR,5S,5aR,8aS,8bR)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydro-3aH-di[1,3]dioxolo[5,4-a:5',4'-d]pyran-5-carboxylic acid;(3aR,5S,5aR,8aS,8bR)-2,2,7,7-Tetramethyltetrahydro-2H,3aH,7H-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-carboxylic acid (non-preferred name);(3aR,5S,5aR,8aS,8bR)-2,2,7,7-tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-carboxylic acid;(3aR,5S,5aR,8aS,8bR)-2,2,7,7-tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-carboxylic acid (non-preferred name)

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

(1S,2R,6R,8S,9R)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecane-8-carboxylic acid Basic Attributes

274.27 g/mol

274.10525291 g/mol

DTXSID40365160

Characteristics

83.4 Ų

Computed Properties

Molecular Weight:274.27
XLogP3:0.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:1
Exact Mass:274.10525291
Monoisotopic Mass:274.10525291
Topological Polar Surface Area:83.4
Heavy Atom Count:19
Complexity:405
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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