Shaanxi Pure Source Bio-Tech Co., Ltd.

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Profile: Shaanxi Pure Source Biological Technology Co., Ltd. is a producer of herbs and plant extracts. We produce and supply GMP standard herbal powders & plant extracts, active ingredients and natural plant compounds or molecules for food, health care, cosmetic & pharmaceutical industries. Rhodiola rosea, escin, danshensu, tanshinone IIA, pseudo-pelletiwerine, gadolinium gallium garnet, schisandrin A, schisandrin, cimicifuga racemosa extract and kidney bean extract are some of our products.

9 Products/Chemicals (Click for related suppliers)

• AESCIN

IUPAC Name: 6-[[(4S,6aR,6bS,8aR,14bR)-9-acetyloxy-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-10-(2-methylbut-2-enoyloxy)-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-3,5-bis[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxane-2-carboxylic acid | CAS Registry Number: 6805-41-0
Synonyms: AESCINE

Molecular Formula:	C₅₅H₈₆O₂₄	Molecular Weight:	1131.256940 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	24

InChIKey: AXNVHPCVMSNXNP-VJLKZOTMSA-N

• Dihydrotanshinone

IUPAC Name: 4,8-dimethyl-8,9-dihydronaphtho[2,1-f][1]benzofuran-7,11-dione | CAS Registry Number: 20958-18-3
Synonyms: Dihydroisotanshinone I, CID89406, 4,8-Dimethyl-8,9-dihydrophenanthro[3,2-b]furan-7,11-dione, Phenanthro(3,2-b)furan-7,11-dione, 8,9-dihydro-4,8-dimethyl-, Phenanthro[3,2-b]furan-7,11-dione, 8,9-dihydro-4,8-dimethyl-

Molecular Formula:	C₁₈H₁₄O₃	Molecular Weight:	278.301960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KXNYCALHDXGJSF-UHFFFAOYSA-N

• PSEUDOPELLETIERINE

IUPAC Name: (1S,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-3-one | CAS Registry Number: 28861-13-4
Synonyms: pseudo-Pelletierine, UNII-USN3FV3Z9X, USN3FV3Z9X, CHEBI:8607, Granatanone, EINECS 209-021-1, N-Methylgranatonine, AC1O7EO4, MLS002695916, CHEMBL1329064, SCHEMBL13908059, ZINC4098911, 8056AB, MFCD00078161, AKOS006345936, Pseudopelletierine, >=98.0% (GC), NCGC00016671-01, AJ-62173, BP-12522, SMR001562106

Molecular Formula:	C₉H₁₅NO	Molecular Weight:	153.225 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RHWSKVCZXBAWLZ-OCAPTIKFSA-N

• Rhodiola Rosea (CAS: 97404-52-9)

• Rhodiosin

IUPAC Name: 7-[(2S,3R,4R,5S,6S)-3,5-dihydroxy-6-methyl-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,5,8-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 86831-54-1
Synonyms: UNII-BFG0D2RH6Z, BFG0D2RH6Z, 4H-1-Benzopyran-4-one, 7-((6-deoxy-3-o-beta-D-glucopyranosyl-alpha-L-mannopyranosyl)oxy)-3,5,8-trihydroxy-2-(4-hydroxyphenyl)-

Molecular Formula:	C₂₇H₃₀O₁₆	Molecular Weight:	610.517500 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	16

InChIKey: WXBBQBYCUTXTJQ-ULMXTSOFSA-N

• Salvianic Acid A Sodium; Sodium Danshensu

IUPAC Name: sodium;3-(3,4-dihydroxyphenyl)-2-hydroxypropanoate | CAS Registry Number: 67920-52-9
Synonyms: Sodium Danshensu, S2401_Selleck, 3- -2-hydroxy-propanoicacid, SCHEMBL3331027, MolPort-016-633-347, ACN-035343, sodium 3-(3,4-dihydroxyphenyl)lactate, FT-0689318, Sodium Danshensu-Supplied by Selleck Chemicals, sodium 3-(3,4-dihydroxyphenyl)-2-hydroxypropanoate

Molecular Formula:	C₉H₉NaO₅	Molecular Weight:	220.154529 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZMMKVDBZTXUHFO-UHFFFAOYSA-M

• Sodium Danshensu

IUPAC Name: (2R)-3-(3,4-dihydroxyphenyl)-2-hydroxypropanoic acid | CAS Registry Number: 76822-21-4
Synonyms: CHEBI:71572, AKOS006328573, AK119798, (R)-3-(3,4-Dihydroxyphenyl)-2-hydroxypropanoic acid, I14-53224, (2R)-3-(3,4-dihydroxyphenyl)-2-hydroxypropanoic acid

Molecular Formula:	C₉H₁₀O₅	Molecular Weight:	198.172700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: PAFLSMZLRSPALU-MRVPVSSYSA-N

• Tanshinone I

IUPAC Name: 1,6-dimethylnaphtho[1,2-g][1]benzofuran-10,11-dione | CAS Registry Number: 568-73-0
Synonyms: Tanshinone, Tanshinon I, Tanshinone A, Tanshinone IIb, Tanshinone IIA, tanshinone II A, tanshinone II B, MLS000697676, TTE-50, BB_NC-1754, C18H12O3, CID114917, SMR000445578, 1,6-Dimethylphenanthro(1,2-b)furan-10,11-dione, LS-175777, Phenanthro(1,2-b)furan-10,11-dione, 1,6-Dimethyl-, C021751, Phenanthro[1,2-b]furan-10,11-dione, 1,6-dimethyl-, 54693-68-4

Molecular Formula:	C₁₈H₁₂O₃	Molecular Weight:	276.286080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AIGAZQPHXLWMOJ-UHFFFAOYSA-N

• Tanshinone IIA

IUPAC Name: 1,6,6-trimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione | CAS Registry Number: 568-72-9
Synonyms: Tanshinon II, Tanshinone B, Tanshinone II, Dan Shen Ketone, Tanshinone ?A, tanshinone II A, Ambap896, BSPBio_001597, BSPBio_002426, KBioGR_000317, KBioSS_000317, MLS001048863, SPECTRUM1505824, KBio2_000317, KBio2_002885, KBio2_005453, KBio3_000633, KBio3_000634, NSC686519, AIDS150197

Molecular Formula:	C₁₉H₁₈O₃	Molecular Weight:	294.344420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HYXITZLLTYIPOF-UHFFFAOYSA-N