Online Database of Chemicals from Around the World

(1S,4aS,5R,7S,7aR)-1,4a,5,6,7,7a-hexahydro-4a,5,7-trihydroxy-7-methylcyclopenta[c]pyran-1-yl beta-D-Glucopyranoside 6-[(2E)-3-phenyl-2-propenoate]
[CAS# 1245572-24-0]

List of Suppliers
Chengdu Biopurify Phytochemicals Ltd. China Inquire  
+86 (28) 8263-3860
8263-3987
sales@biopurify.com
biopurify@gmail.com
Skype Chat
QQ chat
Chemical manufacturer
chemBlink standard supplier since 2017
Neostar United (Changzhou) Industrial Co., Ltd. China Inquire  
+86 (519) 8555-7386
+86 18015025600
marketing1@neostarunited.com
Chemical distributor since 2014
chemBlink standard supplier since 2020
Complete supplier list of (1S,4aS,5R,7S,7aR)-1,4a,5,6,7,7a-hexahydro-4a,5,7-trihydroxy-7-methylcyclopenta[c]pyran-1-yl beta-D-Glucopyranoside 6-[(2E)-3-phenyl-2-propenoate]
Identification
Name (1S,4aS,5R,7S,7aR)-1,4a,5,6,7,7a-hexahydro-4a,5,7-trihydroxy-7-methylcyclopenta[c]pyran-1-yl beta-D-Glucopyranoside 6-[(2E)-3-phenyl-2-propenoate]
Molecular Structure CAS # 1245572-24-0, (1S,4aS,5R,7S,7aR)-1,4a,5,6,7,7a-hexahydro-4a,5,7-trihydroxy-7-methylcyclopenta[c]pyran-1-yl beta-D-Glucopyranoside 6-[(2E)-3-phenyl-2-propenoate]
Molecular Formula C24H30O11
Molecular Weight 494.49
CAS Registry Number 1245572-24-0
Properties
Solubility Slightly soluble (4.1 g/L) (25 ºC), Calc.*
Density 1.52±0.1 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 147-149 ºC**
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs)
** Niu, Zheng-Rui; Natural Product Research 2009, V23(13), P1181-1188.
Market Analysis Reports
List of Reports Available for (1S,4aS,5R,7S,7aR)-1,4a,5,6,7,7a-hexahydro-4a,5,7-trihydroxy-7-methylcyclopenta[c]pyran-1-yl beta-D-Glucopyranoside 6-[(2E)-3-phenyl-2-propenoate]
Related Products
9,9,9',9',9'',9''-Hexakis(4-methylphenyl)-2,2':7',2''-ter-9H-fluorene  Hexahydro-1,4-thiazepine  2,3,5,6,7,8-Hexahydrothiazolo[3,2-a][1,3]diazepine  4a,5,6,7,8,8a-Hexahydrothieno[3,4-b][1,4]benzodioxin  Hexahydro-2a,4a,6a-triaza-6b-phosphacyclopenta[cd]pentalene 6b-selenide  2,5,6,7,8,9-Hexahydro-3H-1,2,4-triazolo[4,3-d][1,4]diazepin-3-one  Hexahydro-2-(2,2,2-trifluoroacetyl)cyclopenta[c]pyrrol-5(1H)-one  (3aR,6aS)-rel-Hexahydro-2-(trifluoroacetyl)-cyclopenta[c]pyrrol-5(1H)-one  Hexahydro-5-(2,2,2-trifluoroacetyl)-pyrrolo[3,4-b]pyrrole-1(2H)-carboxylic acid 1,1-dimethylethyl ester  (2S-cis)-[[2-[1,2,3,4,6,11-Hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-4-[[2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-alpha-L-lyxo-hexopyranosyl]oxy]-2-naphthacenyl]-2-oxoethyl]thio]acetic acid ethyl ester  (3S,3aS,9aS,9bS)-3,3a,4,5,9a,9b-Hexahydro-3,6,9-trimethylazuleno[4,5-b]furan-2,7-dione  (3aS,4S,6S,7aR)-Hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborole-2-methanamine  (3aS,4S,6S,7aR)-Hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborole-2-methanamine hydrochloride  2-[(3aS,4S,6S,7aR)-Hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborol-2-yl]-1-pyrrolidinecarboxylic acid 1,1-dimethylethyl ester  (3aS,4S,6S,7aR)-Hexahydro-3a,5,5-trimethyl-alpha-[(1R)-1-methylethyl]-4,6-methano-1,3,2-benzodioxaborole-2-methanamine hydrochloride  [3aS-[2(S*),3aa,4b,6b,7aa]]-Hexahydro-3a,5,5-trimethyl-alpha-(1-methylethyl)-4,6-methano-1,3,2-benzodioxaborole-2-methanamine trifluoroacetate  (alphaR,3aS,4S,6S,7aR)-Hexahydro-3a,5,5-trimethyl-alpha-(2-methylpropyl)-4,6-methano-1,3,2-benzodioxaborole-2-methanamine  (aR,3aS,4S,6S,7aR)-Hexahydro-3a,8,8-trimethyl-alpha-(2-methylpropyl)-4,6-methano-1,3,2-benzodioxaborole-2-methanamine 2,2,2-trifluoroacetate  1,4,5,6,7,8-Hexahydro-2,7,7-trimethyl-4-(4-nitrophenyl)-5-oxo-3-quinolinecarboxylic acid cyclohexyl ester  (alphaR,3aS,4S,6S,7aR)-Hexahydro-3a,5,5-trimethyl-alpha-(phenylmethyl)-4,6-methano-1,3,2-benzodioxaborole-2-methanamine