Shanghai Winherb Medical S&T Development Co., Ltd.

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Contact: Mr. Han Zhaohui - Sales Manager
Web: http://www.winherb.cn
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Address: 867 show, Shanghai 201204, China
Phone: +86-(21)-38218169 | Fax: +86-(21)-38218182 | Map/Directions >>

Profile: Shanghai Winherb Medical S&T Development Co., Ltd. specializes in the production of herbal medicines and research & development. We also specialize in the production of natural products. Some of our main products include ecdysterone, ecdysone, marigold extract namely lutein, proanthocyanidins, polyphenols, dipotassium supply licorice, glycyrrhizic acid ammonium salt, tetrandrine and other related chemical products.

6 Products/Chemicals (Click for related suppliers)

• Ecdysone

IUPAC Name: (2S,3R,5R,9R,10R,13R,14S,17R)-17-[(2S,3R)-3,6-dihydroxy-6-methylheptan-2-yl]-2,3,14-trihydroxy-10,13-dimethyl-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one | CAS Registry Number: 3604-87-3
Synonyms: alpha-Ecdysone, ECDYSONE, CCRIS 6931, E9004_SIGMA, BCBcMAP01_000123, CHEBI:16688, EINECS 222-760-4, CID19212, BRN 2422986, LMST01010210, ZINC04228274, AI3-44726, LS-7373, SMP1_000109, C00477, 4-08-00-03613 (Beilstein Handbook Reference), (2beta,3beta,5beta,22R)-2,3,14,22,25-Pentahydroxycholest-7-en-6-one, 2beta,3beta,14alpha,22(R),25-Pentahydroxy-7-cholesten-6-one, 5-beta-Cholest-7-en-6-one, 2-beta,3-beta,14,22,25-pentahydroxy-, (20S,22R)-, (22R)-2beta,3beta,14,22,25-pentahydroxy-5beta-cholest-7-en-6-one

Molecular Formula:	C₂₇H₄₄O₆	Molecular Weight:	464.634660 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: UPEZCKBFRMILAV-JMZLNJERSA-N

• Ecdysterone

IUPAC Name: (2S,3R,5R,9R,10R,13R,14S,17S)-2,3,14-trihydroxy-10,13-dimethyl-17-[(2R,3R)-2,3,6-trihydroxy-6-methylheptan-2-yl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one | CAS Registry Number: 5289-74-7
Synonyms: beta-Ecdysone, Polypodine A, Crustecdysone, Isoinokosterone, Viticosterone, Commisterone, Crustecdyson, Ecdysteron, 20-HYDROXYECDYSONE, 20-OH ecdysone, ECDYSONE, Insect moulting hormone, THE-7, MLS001164644, H5142_SIGMA, CHEBI:16587, AIDS013374, AIDS-013374, NSC629484, ZINC04165898

Molecular Formula:	C₂₇H₄₄O₇	Molecular Weight:	480.634060 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: NKDFYOWSKOHCCO-YPVLXUMRSA-N

• Herbals

• Lutein

IUPAC Name: (1R,4R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-2-en-1-ol | CAS Registry Number: 127-40-2
Synonyms: XANTHOPHYLL, Bo-Xan, BCBcMAP01_000190, CHEBI:28838, NSC59193, LMPR01070274, SMP1_000317, C08601, (3R,3'R,6'R)-beta,epsilon-carotene-3,3'-diol, (3R,3'R,6S)-4,5-DIDEHYDRO-5,6-DIHYDRO-BETA,BETA-CAROTENE-3,3'-DIOL

Molecular Formula:	C₄₀H₅₆O₂	Molecular Weight:	568.871440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KBPHJBAIARWVSC-RGZFRNHPSA-N

• POLYPHENOLS,20%

IUPAC Name: 2-phenyl-3,4-dihydro-2H-chromen-4-ol | CAS Registry Number: 487-25-2
Synonyms: 4-Flavanol, beta-4-Flavanol, 2-Phenyl-4-chromanol, .beta.-4-Flavanol, (2S)-Flavan-4-ol, Maybridge3_005477, Oprea1_092085, NSC77515, MolPort-002-915-370, MolPort-004-291-300, AIDS125603, HMS1446I21, AIDS-125603, CPD-2042, CID253959, NSC 77515, IDI1_016864, 2H-1-Benzopyran-4-ol, 3,4-dihydro-2-phenyl-, C02345

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YTMFRMLVZQOBDR-UHFFFAOYSA-N

• Proanthocyanidins

IUPAC Name: (3R)-2-(3,5-dihydroxy-4-methoxyphenyl)-8-[(2R,3R,4R)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 274678-42-1
Synonyms: Proanthocyanidin, Polyhydroxyflavan-3-ol, Proanthocyanidin A, Ouratea proanthocyanidin A, CCRIS 9188, Proanthocyanidin (grape seed extract), (2r,3r,3'r,4r)-2'-(3,5-dihydroxy-4-methoxyphenyl)-2-(4-hydroxyphenyl)-3,3',4,4'-tetrahydro-2h,2'h-4,8'-bichromene-3,3',5,5',7,7'-hexol, (4,8'-Bi-2H-1-benzopyran)-3,3',5,5',7,7'-hexol, 2'-(3,5-dihydroxy-4-methoxyphenyl)-3,3',4,4'-tetrahydro-2-(4-hydroxyphenyl)-, (2R,2'R,3R,3'R,4R)-, (4,8'-Bi-2H-1-benzopyran)-3,3',5,5',7,7'-hexol, 2'-(3,5-dihydroxy-4-methoxyphenyl)-3,3',4,4'-tetrahydro-2-(4-hydroxyphenyl)-, (2R-(2alpha,3alpha,4beta(2'R*,3'R*)))-, SureCN4747623, AC1L339T, AC1Q7A54, KST-1A2231, AR-1A2859, C31H28O12, AKOS015967674, LS-173715, 1884-EP2300450A1, (3R)-2-(3,5-dihydroxy-4-methoxyphenyl)-8-[(2R,3R,4R)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol

Molecular Formula:	C₃₁H₂₈O₁₂	Molecular Weight:	592.546820 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	12

InChIKey: JPFCOVZKLAXXOE-XBNSMERZSA-N