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Profile: Vitajoy Bio-Tech is a supplier of herbal extracts, amino acids and nutritional supplements. Our main products are alfalfa extract, angelicae root extract, artemisinin, balsampear fruit extract, bilberry extract, black soybean hull extract and boxwood extract.

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• Acetyl-L-carnitine hydrochloride

IUPAC Name: 3-acetyloxy-4-(trimethylazaniumyl)butanoate hydrochloride | CAS Registry Number: 5080-50-2
Synonyms: o-Acetyl-L-carnitine hydrochloride, Acetylcarnitine L-form hydrochloride, 1-Propanaminium, 2-(acetyloxy)-3-carboxy-N,N,N-trimethyl-, chloride, (R)-

Molecular Formula:	C₉H₁₈ClNO₄	Molecular Weight:	239.696520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JATPLOXBFFRHDN-UHFFFAOYSA-N

• Actein

Synonyms: CID6537491, NCGC00091917-01, C096064, (2S,3R,4S,5R)-2-{[(4aR,5'R,5aS,7aR,7bR,10S,11aS,12aS,12bS,14aR)-4'-hydroxy-1,1,5',7a,8,12a-hexamethylhexadecahydro-2H-spiro[cyclopropa[1',8a']naphtho[2',1':4,5]indeno[2,1-b]pyran-10,2'-[3,6]dioxabicyclo[3.1.0]hexan]-2-yl]oxy}tetrahydro-2H-pyran-3,4,5-trio, beta-D-Xylopyranoside, (3beta,12beta)-12-(acetyloxy)-16,23:23,26:24,25-triepoxy-26-hydroxy-9,19-cycloanostan-3-yl

Molecular Formula:	C₃₅H₅₄O₉	Molecular Weight:	618.797860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: RKNTVINERUAWJC-LXVMFROXSA-N

• ADRENAL CORTEX,DEFATTED (CAS: 90604-25-4)

• ADRENAL EXTRACTS,CORTEX (CAS: 8049-88-5)

• ALFALFA EXTRACT

• alpha-Dihydroartemisinin

Synonyms: Dihydroartemisinin, Artenimol, UNII-X0UIV26ABX, 81496-81-3, X0UIV26ABX, 71939-50-9, Artenimol [INN], Dihydroartemisinin (DHA), PubChem18882, SCHEMBL18744731, MolPort-009-198-667, (3R,5aS,6R,8aS,9R,10S,12R,12aR)-Decahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano(4,3-j)-1,2-benzodioxepin-10-ol, s2290, ZINC15449189, AKOS022168199, NCGC00346590-02, N1713, 496D813, Q-100792, (1R,4S,5R,8S,9R,10R,12R,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.0^{4,13}.0^{8,13}]hexadecan-10-ol

Molecular Formula:	C₁₅H₂₄O₅	Molecular Weight:	284.352 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BJDCWCLMFKKGEE-KDTBHNEXSA-N

• Angelicae

• Angelicae Powdered Extract

• Artemisinin

Synonyms: artemisinin, Artemisinine, Qinghaosu, Arteannuin, Qing Hau Sau, (+)-Arteannuin, Prestwick_818, Artemisinin (INN), nchembio806-comp6, nchembio875-comp2, nchembio.87-comp18, UPCMLD-DP074, SPECTRUM1503042, 361593_ALDRICH, UPCMLD-DP074:001, AIDS001420, BB_NC-0820, AIDS-001420, NSC369397, SDCCGMLS-0066721.P001

Molecular Formula:	C₁₅H₂₂O₅	Molecular Weight:	282.332180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BLUAFEHZUWYNDE-DCJAHCNHSA-N

• ARTEMISININ-D3

Synonyms: Artemisinin-d3, Arteannuin-d3, Artemisine-d3, Huanghuahaosu-d3, QHS-d3, CTK8F0385, FT-0662295, (3R,5aS,6R,8aS,9R,12S,12aR)-Octahydro-3,6-dimethyl-9-(methyl-d3)-3,12-epox-12H-pyrano[4,3-j]-1,2-benzodioxepin-10(3H)-one

Molecular Formula:	C₁₅H₂₂O₅	Molecular Weight:	285.350665 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BLUAFEHZUWYNDE-OGUHANSASA-N

• Astragaloside IV

Synonyms: C41H68O14, LS-177832, 3beta,6alpha,16beta,20R,24S; astragaloside IV of astragaloside A, beta-D-Glucopyranoside, (3beta,6alpha,16beta,20R,24S)-20,24-epoxy-16,25-dihydroxy-3-(beta-D-xylopyranosyloxy)-9,19-cyclolanostan-6-yl

Molecular Formula:	C₄₁H₆₈O₁₄	Molecular Weight:	784.970220 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	14

InChIKey: QMNWISYXSJWHRY-CSXKERSZSA-N

• Astragalus Extract Powder

• ASTRAGALUS PLANT EXTRACT, POLYSACCHARIDES 10%UV

IUPAC Name: (2S,3R,4R,5R,6S)-3-acetyloxy-5-hydroxy-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2R,3S,4R,5R,6S)-2,3,5-trihydroxy-6-methyloxan-4-yl]oxyoxane-2-carboxylic acid | CAS Registry Number: 154821-14-4
Synonyms: Polysaccharide S-156, CID192687

Molecular Formula:	C₂₀H₃₂O₁₇	Molecular Weight:	544.457880 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	17

InChIKey: JHSOLQFSSMFPAK-ATEWNJAPSA-N

• Benfotiamine

IUPAC Name: S-[(Z)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-phosphonooxypent-2-en-3-yl] benzenecarbothioate | CAS Registry Number: 22457-89-2
Synonyms: benfotiamine, Benphothiamine, Nitanevril, Vitanevril, Betivina, Biotamin, Neurostop, Tabiomyl, Berdi, benfothiamine, BTMP-benfo, BTMP, Prestwick_68, Benfotiaminum [INN-Latin], Benfotiamina [INN-Spanish], Benzoylthiamine monophosphate, Prestwick2_000654, Prestwick3_000654, Thiamine monophosphate benzoyl, S-Benzoylthiamine O-monophosphate

Molecular Formula:	C₁₉H₂₃N₄O₆PS	Molecular Weight:	466.447881 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: BTNNPSLJPBRMLZ-LGMDPLHJSA-N

• BENFOTIAMINE(P) (CAS: 22475-89-2)

• Bilberry Extract (CAS: 84082-34-8)

• Bilberry Powdered Extract

• Bovinic acid

IUPAC Name: (7E,9Z)-octadeca-7,9-diene | CAS Registry Number: 2540-56-9
Synonyms: (7E,9Z)-octadeca-7,9-diene

Molecular Formula:	C₁₈H₃₄	Molecular Weight:	250.462560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GJJXGJLRVYJXHL-CELSGOLJSA-N

• Bromo triphenylethylene

IUPAC Name: [2-bromo-1,2-di(phenyl)ethenyl]benzene | CAS Registry Number: 1607-57-4
Synonyms: Eitriphin, Bromotriphenylethylene, Bromotriphenylethene, Phenylstilbene bromide, Triphenylethylene bromide, Bromotriphenyl ethylene, 1,1,2-Triphenylvinyl bromide, ETHYLENE, BROMOTRIPHENYL-, EINECS 216-531-8, NSC 38797, Stilbene, alpha'-bromo-alpha-phenyl-, CID15354, NSC38797, BRN 2052962, LS-68321, TL8001221, Benzene, 1,1',1''-(1-bromo-1-ethenyl-2-ylidene)tris-, 4-05-00-02577 (Beilstein Handbook Reference), A3977/0169431, Benzene, 1,1',1''-(1-bromo-1-ethenyl-2-ylidene)tris- (9CI)

Molecular Formula:	C₂₀H₁₅Br	Molecular Weight:	335.237100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VUQVJIUBUPPCDB-UHFFFAOYSA-N

• Calcium

IUPAC Name: calcium | CAS Registry Number: 7440-70-2
Synonyms: CALCIUM, Kalzium, Calcio, Calcium compounds, Calcium dihydride, Factor IV, calcium(0), CALCIUM HYDRIDE, Coagulation Factor IV, Factor IV, Coagulation, Calcium hydride (CaH2), 20Ca, Blood Coagulation Factor IV, HSDB 273, Ca(0), 213268_ALDRICH, 215147_ALDRICH, 327387_ALDRICH, 441872_ALDRICH, 465895_ALDRICH

Molecular Formula:	Ca	Molecular Weight:	40.078000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OYPRJOBELJOOCE-UHFFFAOYSA-N

• CAROLIGNAN C (CAS: 171868-03-4)

• CERBERALIGNAN G (CAS: 119478-88-5)

• CERBERALIGNAN K (CAS: 126176-87-2)

• Chinese Bilberry Extract

• Chitosan (MW 150000)

IUPAC Name: methyl N-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[(2R,3S,4R,5R,6S)-5-amino-6-[(2R,3S,4R,5R,6R)-5-amino-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]carbamate | CAS Registry Number: 9012-76-4
Synonyms: Poliglusam, Chitosan, Deacetylchitin, Chicol, Flonac C, Flonac N, Sea Cure Plus, Kytex H, Kytex M, Sea Cure F, Kimitsu Chitosan F, Kimitsu Chitosan H, Kimitsu Chitosan L, Kimitsu Chitosan M, Chitopearl 3510, Kimitsu Chitosan F 2, Chitopearl BC 3000, Chitopearl BCW 2500, Chitopearl BCW 3000, Chitopearl BCW 3500

Molecular Formula:	C₅₆H₁₀₃N₉O₃₉	Molecular Weight:	1526.453920 [g/mol]
H-Bond Donor:	29	H-Bond Acceptor:	47

InChIKey: FLASNYPZGWUPSU-SICDJOISSA-N

• Cholesteryl linoleate

IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (9Z,12Z)-octadeca-9,12-dienoate | CAS Registry Number: 604-33-1
Synonyms: 18:2 Cholesteryl ester, Cholesterol, linoleate (8CI), CHEBI:41509, EINECS 210-065-9, LMST01020008, NSC 18183, C15441, Cholest-5-en-3beta-yl (Z,Z)-octadeca-9,12-dienoate, cholest-5-en-3beta-yl (9Z,12Z-octadecadienoate), (3beta)-cholest-5-en-3-ol, (Z,Z)-9,12-octadecadienoate, (Z,Z)-(3beta)-Cholest-5-en-3-ol 9,12-octadecadienoate, (Z,Z)-(3beta)-Cholest-5-en-3-ol, 9,12-octadecadienoate, (3beta)-cholest-5-en-3-ol, (9Z,12Z)-9,12-octadecadienoate, (3beta)-cholest-5-en-3-yl (9Z,12Z)-octadeca-9,12-dienoate, Cholest-5-en-3-ol (3beta)-, (9Z,12Z)-9,12-octadecadienoate, Cholest-5-en-3-ol (3beta)-, 9,12-octadecadienoate, (Z,Z)- (9CI), 100339-48-8, 126346-09-6, 55102-87-9, CLL

Molecular Formula:	C₄₅H₇₆O₂	Molecular Weight:	649.083740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NAACPBBQTFFYQB-LJAITQKLSA-N

• Chromium picolinate

IUPAC Name: chromium(3+); pyridine-2-carboxylate | CAS Registry Number: 14639-25-9
Synonyms: Chromium tripicolinate, Chromium, tris(picolinato)-, Chromium(III) trispicolinate, Picolinic acid, chromium salt, Chromium 2-pyridinecarboxylate, 2-Pyridinecarboxylic acid, chromium salt, CID151932, LS-2230, Chromium, tris(2-pyridinecarboxylato-N(1),O(2))-, CHROMIUM PICOLINATE (SEE ALSO: 27882-76-4), Chromium, tris(2-pyridinecarboxylato-N(1),O(2))- (9CI), 140947-78-0

Molecular Formula:	C₁₈H₁₂CrN₃O₆	Molecular Weight:	418.300480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: CBDQOLKNTOMMTL-UHFFFAOYSA-K

• CLA (CONJUGATED LINOLEIC ACID)

IUPAC Name: (9Z,12Z)-octadeca-9,12-dienoic acid | CAS Registry Number: 2197-37-7
Synonyms: linoleic acid, Linolic acid, Telfairic acid, Grape seed oil, Linoleate, Oils, grape, Oils, grape seed, Linoelaidic acid, alpha-Linoleic acid, cis,cis-Linoleic acid, Extra Linoleic 90, Linoleic acid, pure, Emersol 310, Emersol 315, Polylin 515, Polylin No. 515, Unifac 6550, 9Z,12Z-Linoleic acid, 9,12-Octadecadienoic acid, 9,12-Linoleic acid

Molecular Formula:	C₁₈H₃₂O₂	Molecular Weight:	280.445480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OYHQOLUKZRVURQ-HZJYTTRNSA-N

• Conjugated linoleic acid

IUPAC Name: (8E,12E)-octadeca-8,12-dienoic acid | CAS Registry Number: 121250-47-3
Synonyms: octadecadienoic acid, Octadecadienoic acids, 8,12-octadecadienoic acid, Octadecadienoic acid (VAN), CCRIS 4310, LMFA01030337, 1289-47-0, 26764-25-0

Molecular Formula:	C₁₈H₃₂O₂	Molecular Weight:	280.445480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FVIFMUSFIUXENC-MVQNEBOGSA-N

• CONJUGATED LINOLEIC ACID (9E,11E)

IUPAC Name: (9E,11E)-octadeca-9,11-dienoic acid | CAS Registry Number: 544-71-8
Synonyms: 9,11-Octadecadienoic acid, Ricinenic acid, Ricineic acid, 9,11-Linoleic acid, Nouracid DE 554, delta9,11-Octadecadienoic acid, 9E,11E-octadecadienoic acid, NSC 7886, 1839-11-8, Conjugated linoleic acid (9Z,11E), Selin CLA, C18:2n-7,9, (9Z,11E)-9,11-octadecadienoic acid, AC1NR0TQ, AC1Q5W6S, Delta9,11-Octadecadienoate, 9E,11E-CLA, CLA 80, CHEBI:36025, HMDB05047

Molecular Formula:	C₁₈H₃₂O₂	Molecular Weight:	280.445480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JBYXPOFIGCOSSB-XBLVEGMJSA-N

• CONJUGATED LINOLEIC ACID ,80 -90 %

IUPAC Name: (10E,12Z)-octadeca-10,12-dienoic acid | CAS Registry Number: 2420-56-6
Synonyms: t10c12 CLA, 10Z,12Z-octadecadienoic acid, 10E,Z12-CLA, 94594_FLUKA, CHEBI:44526, LMFA01030125, Linoleic acid (10-trans, 12-cis), CID5282800, DB04746, (10E,12Z)-octadeca-10,12-dienoic acid, trans-10, cis-12-octadecadienoic acid, (10E,12Z)-10,12-Octadecadienoic acid, trans-10, cis-12 conjugate linoleic acid, trans-10,cis-12 conjugated linoleic acid, 10-TRANS-12-CIS-OCTADECADIENOIC ACID, Conjugated (10E,12Z)-Linoleic acid solution, ODD, CLA

Molecular Formula:	C₁₈H₃₂O₂	Molecular Weight:	280.445480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GKJZMAHZJGSBKD-NMMTYZSQSA-N

• Cortex Magnoliae

• CORTEXIN (CAS: 83270-84-2)

• Cortexolone

IUPAC Name: (8R,9S,10R,13S,14S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 37-60-5
Synonyms: CORTODOXONE, 11-Deoxycortisol, 152-58-9, 11-Desoxycortisol, Reichstein's substance S, Reichstein S, 11-Deoxyhydrocortisone, 11-Desoxyhydrocortisone, 17,21-Dihydroxyprogesterone, 17alpha-Hydroxycortexone, 11-Deoxy-17-hydroxycorticosterone, 17,21-Dihydroxypregn-4-ene-3,20-dione, Cortisol, 11-deoxy-, 11-Dioxycortisol, 17-Hydroxy-11-deoxycorticosterone, 11-Desoxy-17-hydroxycorticosterone, 4-Pregnene-17alpha,21-diol-3,20-dione, Substance S, Pregn-4-ene-3,20-dione, 17,21-dihydroxy-, UNII-WDT5SLP0HQ

Molecular Formula:	C₂₁H₃₀O₄	Molecular Weight:	346.467 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WHBHBVVOGNECLV-OBQKJFGGSA-N

• CREATINE ETHYL ESTER (CAS: 15266-29-7)

• Creatine Orotate

IUPAC Name: 2-[carbamimidoyl(methyl)amino]acetic acid;2,4-dioxo-1H-pyrimidine-6-carboxylic acid

Molecular Formula:	C₉H₁₃N₅O₆	Molecular Weight:	287.232 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: ROOICMQQLCQCBE-UHFFFAOYSA-N

• Creatine Phosphate (CAS: 67-7-2)

• D-GLUCOSAMINE HCL (CAS: 200-638-1)

• Dehydroevodiamine

Synonyms: 75853-60-0 (chloride), CID125675, Indolo(2',3':3,4)pyrido(2,1-b)quinazolinium, 5,7,8,13-tetrahydro-14-methyl-5-oxo-, hydroxide, inner salt

Molecular Formula:	C₁₉H₁₇N₃O	Molecular Weight:	303.357780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SBQCRXRVLAINNJ-UHFFFAOYSA-N

• Dehydroevodiamine hydrochloride

Synonyms: Dehydroevodiamine chloride, C19H16N3O.Cl, CCRIS 8946, Q-100812, Indolo(2',3':3,4)pyrido(2,1-b)quinazolinium, 5,7,8,13-tetrahydro-14-methyl-5-oxo-, chloride, AC1L4G2F, CHEMBL465372, 67909-49-3 (Parent), 0467AC, BT000537, PL066690, LS-177216, FT-0689188, 111664-82-5, 21-METHYL-14-OXO-3,13,21-TRIAZAPENTACYCLO[11.8.0.0(2),(1)?.0?,?.0(1)?,(2)?]HENICOSA-1(21),2(10),4(9),5,7,15,17,19-OCTAEN-21-IUM CHLORIDE

Molecular Formula:	C₁₉H₁₆ClN₃O	Molecular Weight:	337.807 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SVOMSEHNGXLQRU-UHFFFAOYSA-N

• DEOXOARTEMISININ

Synonyms: Deoxoartemisinin, CHEBI:110137, AIDS006028, AIDS-006028, CID455428, Artemisinin (qinghaosu)-related trioxane, Octahydro-3,9-dimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin, Decahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepine, (Deoxoartemisinin)1,5,9-trimethyl-(1R,4S,5R,8S,9R,12R,13R)-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecane, 1,5,9-trimethyl-(1R,4S,5R,8S,9R,12R,13R)-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecane

Molecular Formula:	C₁₅H₂₄O₄	Molecular Weight:	268.348660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BOQMASYCUFVXCR-MZPMYJQTSA-N

• Deoxyartemisinin

Synonyms: CID156094, 10aH-9,10b-Epoxypyrano(4,3,2-jk)(2)benzoxepin-2(3H)-one, octahydro-3,6,9-trimethyl-, (3R-(3alpha,3abeta,6beta,6abeta,9beta,10aalpha,10bbeta))-

Molecular Formula:	C₁₅H₂₂O₄	Molecular Weight:	266.332780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZHHCFKHSMKRNCX-CRBWWJEESA-N

• Dihydro Artemisinin-d3

Molecular Formula:	C₁₅H₂₄O₅	Molecular Weight:	287.366545 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BJDCWCLMFKKGEE-MPBQXAAISA-N

• DIHYDRO-ARTEMISININ GLUCURONIDE

Synonyms: AGN-PC-0066OK, CTK8E7365, FT-0666896, Dihydro Artemisinin beta-D-Glucuronide (Mixture of Isomers)

Molecular Formula:	C₂₁H₃₂O₁₁	Molecular Weight:	460.472180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: ZPXMEOGHWWIMAF-UHFFFAOYSA-N

• Dihydroartemisinin

Synonyms: Artenimol, Dihydroquinghoasu, Artenimol (INN), JAV-110, AIDS008346, AIDS-008346, CID456410, VM3352, D07362, [3R-(3.alpha.,5a.beta.,6.beta.,8a.beta.,9.alpha.,10.alpha.,12.beta.,12aR*)]-Decahydro-10-hydroxy-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4.3-j]-1,2-benzodioxepin, 81496-81-3

Molecular Formula:	C₁₅H₂₄O₅	Molecular Weight:	284.348060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BJDCWCLMFKKGEE-KXTPALSWSA-N

• DIHYDROARTEMISININ, 99% PHARMACEUTICAL GRADE

Synonyms: GNF-Pf-5580, Dihydroqinghaosu, Dihydroartemisinin, 3,6,9-trimethyldecahydro-3,12-epoxy[1,2]dioxepino[4,3-i]isochromen-10-ol, AC1LBQ8S, CHEMBL600715, SCHEMBL14552892, BJDCWCLMFKKGEE-UHFFFAOYSA-N, MolPort-019-940-201, 71939-50-9, 81496-81-3, BBL033188, STL146329, AKOS005720934, MCULE-8040777258, 4CN-1105, (3R,5aS,6R,9R,10S,12R,12aR)-3,6,9-trimethyldecahydro-3,12-epoxy[1,2]dioxepino[4,3-i]isochromen-10-ol, (5aS,6R,9R,10S,12R,12aR)-3,6,9-trimethyldecahydro-3,12-epoxy[1,2]dioxepino[4,3-i]isochromen-10-ol

Molecular Formula:	C₁₅H₂₄O₅	Molecular Weight:	284.348060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BJDCWCLMFKKGEE-UHFFFAOYSA-N

• Dihydromyricetin

IUPAC Name: (2R,3R)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 27200-12-0
Synonyms: Ampelopsin, Ampeloptin, (+)-Ampelopsin, Ampelopsin (flavanol), (+)-Dihydromyricetin, CHEBI:28429, CID161557, ZINC04096945, Flavanone, 3,3',4',5,5',7-hexahydroxy-, LS-39586, C02906, 3,3',4',5,5',7-Hexahydroxy-2,3-dihydroflavanonol, (2R,3R)-3,5,7,3',4',5'-hexahydroxyflavanone, (2R-trans)-2,3-Dihydro-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2,3-dihydro-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-, (2R-trans)-, (2R,3R)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydro-4H-chromen-4-one

Molecular Formula:	C₁₅H₁₂O₈	Molecular Weight:	320.250980 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: KJXSIXMJHKAJOD-LSDHHAIUSA-N

• Echinacea Purpurea P.E. (CAS: 90028-20-9)

• Evodiamine

Synonyms: Evodiamine, Evodia rutaecarpa, BB_NC-1930, CID442088, ZINC00898159, C09187
Molecular Formula: C₁₉H₁₇N₃O Molecular Weight: 303.357780 [g/mol]
H-Bond Donor: 1 H-Bond Acceptor: 3

InChIKey: TXDUTHBFYKGSAH-SFHVURJKSA-N

• Fructus Lycii P.E, Fructus Lycii Poiysaccharides 50% (CAS: 144230-68-0)