CAS 256925-92-5

(2S,4aR,5aS,7aR,7bR,8R,11S,12aS,13R,13aS,13bR,15aR)-13-hydroxy-11-(2-hydroxypropan-2-yl)-1,1,7a,8,13a-pentamethyloctadecahydro-10,12a-epoxycyclopropa[1',8a']naphtho[2',1':4,5]indeno[2,1-b]oxepin-2-yl alpha-L-arabinopyranoside

Description:

The chemical substance with the name "(2S,4aR,5aS,7aR,7bR,8R,11S,12aS,13R,13aS,13bR,15aR)-13-hydroxy-11-(2-hydroxypropan-2-yl)-1,1,7a,8,13a-pentamethyloctadecahydro-10,12a-epoxycyclopropa[1',8a']naphtho[2',1':4,5]indeno[2,1-b]oxepin-2-yl alpha-L-arabinopyranoside" and CAS number "256925-92-5" is a complex organic compound characterized by its intricate stereochemistry and multiple functional groups. This substance features a polycyclic structure, which includes a cyclopropane and naphthoquinone moiety, contributing to its potential biological activity. The presence of hydroxyl groups suggests it may exhibit hydrogen bonding capabilities, influencing its solubility and reactivity. Additionally, the alpha-L-arabinopyranoside moiety indicates that it is a glycoside, which may enhance its interaction with biological systems, potentially affecting its pharmacological properties. The stereochemical configuration, denoted by the specific R and S designations, plays a crucial role in determining the compound's three-dimensional shape, which is essential for its biological function and interaction with receptors or enzymes. Overall, this compound's unique structure and functional groups suggest it may have significant implications in medicinal chemistry and biochemistry.

Formula: C₃₅H₅₆O₉

InChI: InChI=1/C35H56O9/c1-17-14-19-26(30(4,5)40)44-35(43-19)25(17)31(6)12-13-34-16-33(34)11-10-22(42-27-24(38)23(37)18(36)15-41-27)29(2,3)20(33)8-9-21(34)32(31,7)28(35)39/h17-28,36-40H,8-16H2,1-7H3/t17-,18+,19?,20+,21+,22+,23+,24-,25-,26+,27+,28-,31-,32-,33-,34+,35+/m1/s1

Synonyms:

• alpha-L-arabinopyranoside, (2S,4aR,5aS,7aR,7bR,8R,11S,12aS,13R,13aS,13bR,15aR)-heptadecahydro-13-hydroxy-11-(1-hydroxy-1-methylethyl)-1,1,7a,8,13a-pentamethyl-10,12a-epoxy-2H,5H-cyclopropa[1',8'a]naphth[2',1':4,5]indeno[2,1-b]oxepin-2-yl
• (2S,4aR,5aS,7aR,7bR,8R,11S,12aS,13R,13aS,13bR,15aR)-13-hydroxy-11-(2-hydroxypropan-2-yl)-1,1,7a,8,13a-pentamethyloctadecahydro-10,12a-epoxycyclopropa[1',8a']naphtho[2',1':4,5]indeno[2,1-b]oxepin-2-yl alpha-L-arabinopyranoside
• Cimigenol 3-O-α-L-arabinosid
• α-L-Arabinopyranoside, (3β,15α,16α,23R,24S)-16,23:16,24-diepoxy-15,25-dihydroxy-9,19-cyclolanostan-3-yl
• Cimigenol-3-O-α-L-arabinoside, Cimigenol 3-O-alpha-L-arabinopyranoside
• CIMICIFUGOSIDE M
• Cimigenol-3-O-arabinoside
• a-L-Arabinopyranoside, (3b,15a,16a,23R,24S)-16,23:16,24-diepoxy-15,25-dihydroxy-9,19-cyclolanostan-3-yl
• CiMigenol-3- O-α-L–Arabinopyranoside
• (2R,3R,4R,5R)-2-[[(1S,2R,3S,4S,7S,9S,12S,14R,17R,18R,19S,21R,22R)-2-Hydroxy-22-(2-hydroxypropan-2-yl
• CIMIRACEMOSIDE C(SH)
• Cimigenol 3- -L-arabinoside
• CIMIGENOL-3-O-A-L-ARABINOPYRAN
• Cimigenol 3-Arabinopyranoside, 98%, from Cimicifuga foetida L.
• Cimigenol 3-O-alpha-L-arabinoside
• Cimigenol 3-O-alpha-L-arabinopyranoside
• CiMigenol-3- O-α-L –arabinopyranoside,CiMiraceMoside C
• CIMICIFUGOSIDE M; CIMIRACEMOSIDE C

Cimiracemoside C

CAS: 256925-92-5

Cimiracemoside C

Purity: ≥98%

Molecular weight: 620.81g/mol

Ref: 54-BUP02768

Cimigenol-3-O-α-L-arabinoside

CAS: 256925-92-5

Formula: C₃₅H₅₆O₉

Molecular weight: 620.82

Ref: 7W-GY5591

Cimigenol-3-O-α-L-arabinoside

CAS: 256925-92-5

Formula: C₃₅H₅₆O₉

Purity: 95%~99%

Molecular weight: 620.824

Ref: BP-BP0359

Cimiracemoside C

CAS: 256925-92-5

Cimiracemoside C (Cimicifugoside M) is an active component of Cimicifuga racemosa. It activates AMPK and has the potential activity against diabetes.

Formula: C₃₅H₅₆O₉

Purity: 99.95%

Color and Shape: Solid

Molecular weight: 620.81

Ref: TM-TN1499

Cimigenol 3-α-l-arabinoside

CAS: 256925-92-5

Natural glycoside

Formula: C₃₅H₅₆O₉

Purity: ≥ 98.0 % (HPLC)

Color and Shape: Powder

Molecular weight: 620.83

Ref: 5G-83329

Cimicifugoside M

CAS: 256925-92-5

Cimicifugoside M is a natural compound, specifically a triterpenoid glycoside, which is derived from the plant Cimicifuga species, commonly known as black cohosh. This compound is typically extracted from the roots and rhizomes of the plant and has been the subject of various pharmacological studies.

Formula: C₃₅H₅₆O₉

Purity: Min. 95%

Molecular weight: 620.81 g/mol

Ref: 3D-FC65598

Cimicifugoside M

Controlled Product

CAS: 256925-92-5

Applications Cimicifugoside M is a chemotherapeutic agent.
References Gorman, G. S., et al.: J. Pharm. Pharmacol., 65, 1014-1025 (2013)

Formula: C₃₅H₅₆O₉

Color and Shape: Neat

Molecular weight: 620.81

Ref: TR-C441705