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3-(2-(Acetyloxy)-1-methylethyl)-1,2,4,5,6,6a,7,8,9,10a-decahydro-9-(methoxymethyl)-6,10a-dimethyldicyclopenta(a,d)cycloocten-4-yl 6-O-(1,1-dimethyl-2-propenyl)-alpha-D-Glucopyranoside

Base Information
  • Chemical Name:3-(2-(Acetyloxy)-1-methylethyl)-1,2,4,5,6,6a,7,8,9,10a-decahydro-9-(methoxymethyl)-6,10a-dimethyldicyclopenta(a,d)cycloocten-4-yl 6-O-(1,1-dimethyl-2-propenyl)-alpha-D-Glucopyranoside
  • CAS No.:122575-47-7
  • Deprecated CAS:123141-68-4
  • Molecular Formula:C34H54 O9
  • Molecular Weight:606.7872
  • Hs Code.:
3-(2-(Acetyloxy)-1-methylethyl)-1,2,4,5,6,6a,7,8,9,10a-decahydro-9-(methoxymethyl)-6,10a-dimethyldicyclopenta(a,d)cycloocten-4-yl 6-O-(1,1-dimethyl-2-propenyl)-alpha-D-Glucopyranoside

Synonyms:U 69725;122575-47-7;3-(2-(Acetyloxy)-1-methylethyl)-1,2,4,5,6,6a,7,8,9,10a-decahydro-9-(methoxymethyl)-6,10a-dimethyldicyclopenta(a,d)cycloocten-4-yl 6-O-(1,1-dimethyl-2-propenyl)-alpha-D-Glucopyranoside;alpha-D-Glucopyranoside, 3-(2-(acetyloxy)-1-methylethyl)-1,2,4,5,6,6a,7,8,9,10a-decahydro-9-(methoxymethyl)-6,10a-dimethyldicyclopenta(a,d)cycloocten-4-yl 6-O-(1,1-dimethyl-2-propenyl)-;C34H54O9

Suppliers and Price of 3-(2-(Acetyloxy)-1-methylethyl)-1,2,4,5,6,6a,7,8,9,10a-decahydro-9-(methoxymethyl)-6,10a-dimethyldicyclopenta(a,d)cycloocten-4-yl 6-O-(1,1-dimethyl-2-propenyl)-alpha-D-Glucopyranoside
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 3-(2-(Acetyloxy)-1-methylethyl)-1,2,4,5,6,6a,7,8,9,10a-decahydro-9-(methoxymethyl)-6,10a-dimethyldicyclopenta(a,d)cycloocten-4-yl 6-O-(1,1-dimethyl-2-propenyl)-alpha-D-Glucopyranoside
Chemical Property:
  • Vapor Pressure:1.97E-22mmHg at 25°C 
  • Boiling Point:696.4°C at 760 mmHg 
  • PKA:12.89±0.70(Predicted) 
  • Flash Point:210.4°C 
  • PSA:123.91000 
  • Density:1.17g/cm3 
  • LogP:4.09510 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:12
  • Exact Mass:606.37678330
  • Heavy Atom Count:43
  • Complexity:1070
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1CC(C2=C(CCC2(C=C3C1CCC3COC)C)C(C)COC(=O)C)OC4C(C(C(C(O4)COC(C)(C)C=C)O)O)O
  • Isomeric SMILES:CC1CC(C2=C(CCC2(/C=C/3\C1CCC3COC)C)C(C)COC(=O)C)O[C@@H]4[C@@H]([C@H]([C@@H]([C@H](O4)COC(C)(C)C=C)O)O)O
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