Natural Remedies Pvt. Ltd.

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Contact: Sendhil Nathan - Executive
Web: http://www.naturalremedy.com
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Address: Plot No. 5B, Veerasandra Industrial Area,19th K.M. Stone, Hosur Road, Electronic City, Bangalore, Karnataka 560 100, India
Phone: +91-(80)-4020 9999 | Fax: +91-(80)-4020 9817 | Map/Directions >>

Profile: Natural Remedies Pvt. Ltd. produces herbal products. Our NR-A2 is used to relieve symptoms of allergic rhinitis. We provide herbal veterinary medicines, phytochemicals and standardized herbal extracts. Our phytochemicals include andrographolide, andrograpanin, catechin, embelin, ferulic acid, glycyrrhizin ammonical hydrate and lupeol.

13 Products/Chemicals (Click for related suppliers)

• Botanical Extracts

• CHEBULAGIC ACID(RG)

Synonyms: Chebulagic acid, CHEBI:581169, NSC342674, AIDS001507, GN-29, AIDS-001507, CID452241, .beta.-D-Glucopyranose, cyclic 3,6-[(1R)-4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate] 1-(3,4,5-trihydroxybenzoate), cyclic, .beta.-D-Glucopyranose, cyclic 3,6-[(1R)-4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate] 1-(3,4,5-trihydroxybenzoate), cyclic 2.5:4.1-ester with (2S)-[(3S,4S)-5-carboxy-3,4-dihydro-3,7,8-trihydroxy-2-oxo-2H-1-benzopyran-4-yl]butanedioic acid, stereoisomer 2.fwdarw.5:4.fwdarw.1-ester with (2S)-[(3S,4S)-5-carboxy-3,4-dihydro-3,7,8-trihydroxy-2-oxo-2H-1-benzopyran-4-yl]butanedioic acid, stereoisomer

Molecular Formula:	C₄₁H₃₀O₂₇	Molecular Weight:	954.660700 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	27

InChIKey: HGJXAVROWQLCTP-CFRUYWSHSA-N

• Corilagin

Synonyms: Gallotannin, Tannin, CHEBI:3884, CHEBI:545907, AIDS025842, AIDS-025842, CID73568, C10219, (beta-1-O-galloyl-3,6-(R)-hexahydroxydiphenoyl-d-glucose), 1-O-galloyl-3,6-hexahydroxydiphenic acid-beta-D-glucopyranose, .beta.-D-Glucopyranose, cyclic 3,6-[(1R)-(4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate] 1-(3,4,5-trihydroxybenzoate), 3-O,6-O-[carbonyl(4,4',5,5',6,6'-hexahydroxybiphenyl-2,2'-diyl)carbonyl]-1-O-(3,4,5-trihydroxybenzoyl)-beta-D-glucopyranose, beta-D-Glucopyranose, cyclic 3,6-(4,4',5,5',6,6'-hexahydroxy(1,1'-biphenyl)-2,2'-dicarboxylate) 1-(3,4,5-trihydroxybenzoate), (R)-

Molecular Formula:	C₂₇H₂₂O₁₈	Molecular Weight:	634.452780 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	18

InChIKey: TUSDEZXZIZRFGC-XIGLUPEJSA-N

• DEACYLGYMNEMIC ACID(P)

IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(6aR,6bS,8R,8aR,9S,10S,12aR,14bR)-8,9,10-trihydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 121686-42-8
Synonyms: Deacylgymnemic acid, CID129465, beta-D-Glucopyranosiduronic acid, (3beta,4alpha,16beta,21beta,22alpha)-16,21,22,23,28-pentahydroxyolean-12-en-3-yl

Molecular Formula:	C₃₆H₅₈O₁₂	Molecular Weight:	682.838520 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	12

InChIKey: NXUZSZLFZAMZLC-BNLARJOSSA-N

• Flavor Extracts

• FORSKOLIN 1,9-DIDEOXY

IUPAC Name: [(3R,4aS,5S,6S,6aS,10aS,10bR)-3-ethenyl-6-hydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-2,5,6,6a,8,9,10,10b-octahydrobenzo[f]chromen-5-yl] acetate | CAS Registry Number: 64657-18-7
Synonyms: 1,9 dideoxy forskolin, 1,9-Dideoxy forskolin, 1,9-DIDEOXYFORSKOLIN, D3658_SIGMA, CHEBI:50295, MolPort-003-941-053, CID107948, LMPR0104030009, 1,9-Dideoxyforskolin from Coleus forskohlii, 7beta-acetoxy-8,13-epoxy-6beta-hydroxylabd-14-en-11-one, 7beta-Acetoxy-6beta-hydroxy-8,13-epoxy-labd-14-en-11-one, (3R,4aS,5S,6S,6aS,10aS,10bR)-3-ethenyl-6-hydroxy-3,4a,7,7,10a-pentamethyl-1-oxododecahydro-1H-benzo[f]chromen-5-yl acetate, (3R,4aS,5S,6S,6aS,10aS,10bR)-5-(acetyloxy)-3-ethenyldodecahydro-6-hydroxy-3,4a,7,7,10a-pentamethyl-1H-naphtho(2,1-b)pyran-1-one, (3R,4aS,5S,6S,6aS,10aS,10bR)-5-(acetyloxy)-3-ethenyldodecahydro-6-hydroxy-3,4a,7,7,10a-pentamethyl-1H-naphtho(2,1-b)pyran-1-one;(3R-(3alpha,4abeta,5beta,6beta,6aalpha,10abeta,10balpha))-5-(acetyloxy)-3-ethenyldodecahydro-6-hydroxy-3,4a,7,7,10a-pentamethyl-1H-naphtho(2,1-b)pyran-1-one; 7beta-acetoxy-8,13-epoxy-6beta-hydroxylabd-14-en-11-one, (3R-(3alpha,4abeta,5beta,6beta,6aalpha,10abeta,10balpha))-5-(acetyloxy)-3-ethenyldodecahydro-6-hydroxy-3,4a,7,7,10a-pentamethyl-1H-naphtho(2,1-b)pyran-1-one, 1H-Naphtho(2,1-b)pyran-1-one, 5-(acetyloxy)-3-ethenyldodecahydro-6-hydroxy-3,4a,7,7,10a-pentamethyl-, (3R,4aS,5S,6S,6aS,10aS,10bR)-, 1H-Naphtho(2,1-b)pyran-1-one, 5-(acetyloxy)-3-ethenyldodecahydro-6-hydroxy-3,4a,7,7,10a-pentamethyl-, (3R-(3alpha,4abeta,5beta,6beta,6aalpha,10abeta,10balpha))-

Molecular Formula:	C₂₂H₃₄O₅	Molecular Weight:	378.502360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZKZMDXUDDJYAIB-SUCLLAFCSA-N

• Herbal Extracts

• Natural Extracts

• Natural Powdered Extracts

• Neem Extracts

• Phytochemicals

• Plant Extracts

IUPAC Name: 7-hydroxy-3-(4-methoxyphenyl)-4-oxochromen-5-olate

Molecular Formula:	C₁₆H₁₁O₅-	Molecular Weight:	283.255540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WUADCCWRTIWANL-UHFFFAOYSA-M

• Senna Extracts

IUPAC Name: (9R)-9-[(9R)-2-carboxy-4-hydroxy-10-oxo-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9H-anthracen-9-yl]-4-hydroxy-10-oxo-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9H-anthracene-2-carboxylic acid | CAS Registry Number: 85085-71-8
Synonyms: Sennoside A, 81-27-6, Senna extract, Senokot, Sennoside-A, UNII-2F1O30GVXH, NSC 112929, EINECS 201-339-9, 2F1O30GVXH, CHEBI:9112, 8013-11-4, C42H38O20, sennoside, Dosaflex, Gentlax, Glaxenna, Sennalax, Senolax, Amyran, Exprep

Molecular Formula:	C₄₂H₃₈O₂₀	Molecular Weight:	862.746 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	20

InChIKey: IPQVTOJGNYVQEO-KGFNBKMBSA-N