GINSENOYNE F,Ginsenoyne K Suppliers & Manufacturers

CHEMICAL products beginning with : G

3951 to 4000 of 22476 results Page:

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PRODUCT NAME

CAS Registry Number

GINSENOYNE F (2 suppliers)

142449-71-6

Ginsenoyne K (4 suppliers)

IUPAC Name: (3R,8E,10S)-10-hydroperoxyheptadeca-1,8-dien-4,6-diyn-3-ol | CAS Registry Number: 141947-42-4
Synonyms: ZINC44431492, LP033010, (3R,8E,10S)-10-HYDROPEROXYHEPTADECA-1,8-DIEN-4,6-DIYN-3-OL, 1,8-Heptadecadiene-4,6-diyn-3-ol,10-hydroperoxy-, (3R,10S,8E)-

Molecular Formula:	C₁₇H₂₄O₃	Molecular Weight:	276.376 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SYNBBWLEYQBFQT-ODQHEUEKSA-N

141947-42-4

Ginseside rg2 (2 suppliers)

55286-74-5

GIP (1-30) amide,human (1 supplier)

198624-01-0

GIP (1-39) (5 suppliers)

Synonyms: Gip (1-39), MolPort-023-276-369, AKOS024457011, Gastric inhibitory polypeptide (1-39)

Molecular Formula:	C₂₁₀H₃₁₆N₅₆O₆₁S	Molecular Weight:	4633.159640 [g/mol]
H-Bond Donor:	67	H-Bond Acceptor:	70

InChIKey: URQGMGVMCZCZDR-YPBKUCLRSA-N

725474-97-5

GIP (mouse) (0 suppliers)

181591-59-3

GIP Protein, Human, Recombinant (hFc) (1 supplier)

GIP Protein, Human, Recombinant (His) (1 supplier)

GIP Protein, Mouse, Recombinant (hFc) (1 supplier)

GIP Protein, Mouse, Recombinant (His) (1 supplier)

GIP, human (6 suppliers)

Synonyms: GIP (human), MolPort-023-276-321, AKOS024456936, Gastric Inhibitory Polypeptide (human)

Molecular Formula:	C₂₂₆H₃₃₈N₆₀O₆₆S	Molecular Weight:	4983.529320 [g/mol]
H-Bond Donor:	70	H-Bond Acceptor:	75

InChIKey: MGXWVYUBJRZYPE-YUGYIWNOSA-N

100040-31-1

GIP/GLP-1 dual receptor agonist-1 (1 supplier)

2807481-02-1

GIPARMEN (4 suppliers)

IUPAC Name: 4-methyl-7-prop-2-ynoxychromen-2-one | CAS Registry Number: 67268-43-3
Synonyms: Giparmen, Giparmene, Giparmenum, Giparmena, Giparmen [INN], Giparmene [INN-French], Giparmenum [INN-Latin], Giparmena [INN-Spanish], MLS000038971, MLS001201787, 4-Methyl-7-propargyloxy-cumarin, MolPort-000-248-686, UNII-6272R7515Q, CID68872, 4-Methyl-7-(2-propynyloxy)coumarin, STK874243, ZINC01846159, 4-Methyl-7-propargyloxy-cumarin [German], NCGC00063341-02, LS-39814

Molecular Formula:	C₁₃H₁₀O₃	Molecular Weight:	214.216700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NTNZDKLXIBVSQQ-UHFFFAOYSA-N

67268-43-3

GIPR Protein, Human, Recombinant (HEK293, His) (1 supplier)

GIPR Protein, Human, Recombinant (hFc) (1 supplier)

GIPR Protein, Human, Recombinant (His & Avi), Biotinylated (1 supplier)

GIPR Protein, Human, Recombinant (His & Myc) (1 supplier)

GIPR Protein, Human, Recombinant (His) (1 supplier)

GIPR Protein, Mouse, Recombinant (hFc) (1 supplier)

GIPR Protein, Mouse, Recombinant (His & Myc) (1 supplier)

GIPR Protein, Mouse, Recombinant (His) (1 supplier)

GIRACODAZOLE (4 suppliers)

IUPAC Name: (1S,2S)-3-amino-1-(2-amino-1H-imidazol-5-yl)-2-chloropropan-1-ol | CAS Registry Number: 110883-46-0
Synonyms: Giracodazolum, Giracodazol, Giracodazole, Girolline, UNII-RU19QYB9WZ, Giracodazol [INN-Spanish], Giracodazolum [INN-Latin], CID65911, (alphaS)-2-Amino-alpha-((1S)-2-amino-1-chloroethyl)imidazole-4-methanol, GIR

Molecular Formula:	C₆H₁₁ClN₄O	Molecular Weight:	190.630740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: YILCGOCHVFQMTC-WVZVXSGGSA-N

110883-46-0

GIRACTIDE (3 suppliers)

Synonyms: Giractidum, Giractida, Giractide, Giractidum [INN-Latin], Giractida [INN-Spanish], ACTH amide alpha (1-18), gly(1)-, alpha1-18-Corticotropin, 1-glycine-18-L-argininamide-

Molecular Formula:	C₁₀₀H₁₅₆N₃₄O₂₂S	Molecular Weight:	2218.588240 [g/mol]
H-Bond Donor:	35	H-Bond Acceptor:	36

InChIKey: UCAQRQOWAWUCJG-NIXLADBNSA-N

24870-04-0

GIRACTIDE ACETATE (2 suppliers)

IUPAC Name: acetic acid;(4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-6-amino-1-[(2S)-2-[[(2S)-1-[[2-[[(2S)-6-amino-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-amino-5-carbamimidamido-1-oxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxohexan-2-yl]amino]-2-oxoethyl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 57355-81-4
Synonyms: Giractide acetate, alpha(1-18)-Corticotropin, 1-glycine-18-L-argininamide-, monoacetate (salt)

Molecular Formula:	C₁₀₂H₁₆₀N₃₄O₂₄S	Molecular Weight:	2278.640200 [g/mol]
H-Bond Donor:	36	H-Bond Acceptor:	33

InChIKey: QWODKFIQMQJQKL-DBJJOHIQSA-N

57355-81-4

giraldoid A (1 supplier)

912364-99-9

giraldoid B,daphnolin (4 suppliers)

2300952-67-2

GIRARD'S P' REAGENT (2 suppliers)

187832-72-0

GIRARD'S REAGENT D (7 suppliers)

IUPAC Name: (2-hydrazinyl-2-oxoethyl)-dimethylazanium | CAS Registry Number: 5787-71-3
Synonyms: ZINC01846556, CID6997256

Molecular Formula:	C₄H₁₂N₃O+	Molecular Weight:	118.157580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DALNXMAZDJRTPB-UHFFFAOYSA-O

5787-71-3

Girard's Reagent P (11 suppliers)

IUPAC Name: 2-pyridin-1-ium-1-ylacetohydrazide chloride | CAS Registry Number: 1126-58-5
Synonyms: Girard P reagent, NSC9469, CID70773, NSC 9469, EINECS 214-421-4, ACETOHYDRAZIDE PYRIDINIUM CHLORIDE, 1-(Hydrazinocarbonylmethyl)pyridinium chloride, AI3-61627, Pyridinium, 1-(2-hydrazino-2-oxoethyl)-, chloride, Pyridinium, 1-(carboxymethyl)-, chloride, hydrazide, Pyridinium, 1-(carboxymethyl)-, chloride, hydrazide (8CI), Pyridinium, 1-(2-hydrazinyl-2-oxoethyl)-, chloride (1:1)

Molecular Formula:	C₇H₁₀ClN₃O	Molecular Weight:	187.626800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NDXLVXDHVHWYFR-UHFFFAOYSA-N

1126-58-5

Girard’s Reagent P-d5 (2 suppliers)

1505505-87-2

Giredestrant (5 suppliers)

IUPAC Name: 3-[(1R,3R)-1-[2,6-difluoro-4-[[1-(3-fluoropropyl)azetidin-3-yl]amino]phenyl]-3-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-2,2-difluoropropan-1-ol | CAS Registry Number: 1953133-47-5
Synonyms: GDC-9545, UNII-28P3DU6DB3, 28P3DU6DB3, RO7197597, 3-[(1R,3R)-1-[2,6-difluoro-4-[[1-(3-fluoropropyl)azetidin-3-yl]amino]phenyl]-3-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-2,2-difluoropropan-1-ol, 3-[(1R,3R)-1-(2,6-difluoro-4-{[1-(3-fluoropropyl)azetidin-3-yl]amino}phenyl)-3-methyl-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]-2,2-difluoropropan-1-ol, 3-((1R,3R)-1-(2,6-Difluoro-4-((1-(3-fluoropropyl)azetidin-3-yl)amino)phenyl)-3-methyl-1,3,4,9-tetrahydro-2H-pyrido(3,4-b)indol-2-yl)-2,2-difluoropropan-1-ol, 3-((1R,3R)-1-(2,6-Difluoro-4-((1-(3-fluoropropyl)azetidin-3-yl)amino)phenyl)-3-methyl-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)-2,2-difluoropropan-1-ol, Giredestrant [INN], Giredestrant [USAN], CHEMBL4650316, SCHEMBL17839430, GDC9545, EX-A3541, NSC827275, WHO 11226, AT22918, NSC-827275, HY-109176, CS-0116370

Molecular Formula:	C₂₇H₃₁F₅N₄O	Molecular Weight:	522.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: GQCXHIKRWBIQMD-AKJBCIBTSA-N

1953133-47-5

Giredestrant tartrate (3 suppliers)

IUPAC Name: 3-[(1R,3R)-1-[2,6-difluoro-4-[[1-(3-fluoropropyl)azetidin-3-yl]amino]phenyl]-3-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-2,2-difluoropropan-1-ol;(2R,3R)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 2407529-33-1
Synonyms: Giredestrant (tartrate), HY-135903, CS-0116192

Molecular Formula:	C₃₁H₃₇F₅N₄O₇	Molecular Weight:	672.600 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	15

InChIKey: QZOTWXMHTSEIJY-WULFPPIKSA-N

2407529-33-1

Girentuximab (3 suppliers)

916138-87-9

Girinimbine (6 suppliers)

IUPAC Name: 3,3,5-trimethyl-11H-pyrano[3,2-a]carbazole | CAS Registry Number: 23095-44-5
Synonyms: Girinimbin, MLS000863568, MEGxp0_000255, ACon1_001999, MolPort-001-740-434, CID96943, NSC94932, NSC 94932, ZINC01615142, SMR000440762, NP-000645, BRD-K08091267-001-01-2, Pyrano(3,2-a)carbazole, 3,11-dihydro-3,3,5-trimethyl-

Molecular Formula:	C₁₈H₁₇NO	Molecular Weight:	263.333680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GAEQWKVGMHUUKO-UHFFFAOYSA-N

23095-44-5

Giripladib (6 suppliers)

IUPAC Name: 4-[3-[1-benzhydryl-5-chloro-2-[2-[[2-(trifluoromethyl)phenyl]methylsulfonylamino]ethyl]indol-3-yl]propyl]benzoic acid | CAS Registry Number: 865200-20-0
Synonyms: Giripladib (USAN), PLA 695, CID11721842, CID 11721842, D06600

Molecular Formula:	C₄₁H₃₆ClF₃N₂O₄S	Molecular Weight:	745.248750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: NHHBNHIPCSPSHQ-UHFFFAOYSA-N

865200-20-0

GIRISOPAM (3 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine | CAS Registry Number: 82230-53-3
Synonyms: Girisopam, Girisopamum, Girisopam [INN], Girisopamum [INN-Latin], GYKI 51189, UNII-2LP301A921, CID71257, BRN 5596125, NSC373736, LS-34068, 1-(3-Chlorophenyl)-4-methyl-7,8-dimethoxy-5H-2,3-benzodiazepine, 5H-2,3-Benzodiazepine, 1-(3-chlorophenyl)-7,8-dimethoxy-4-methyl-, 1-(m-Chlorophenyl)-7,8-dimethoxy-4-methyl-5H-2,3-benzodiazepine

Molecular Formula:	C₁₈H₁₇ClN₂O₂	Molecular Weight:	328.792780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VQYLGVVODFDFNK-UHFFFAOYSA-N

82230-53-3

Girocitinibum (0 suppliers)

2222137-79-1

GIRODAZOLE (2 suppliers)

IUPAC Name: (1S,2S)-3-amino-1-(2-amino-1H-imidazol-5-yl)-2-chloropropan-1-ol dihydrochloride | CAS Registry Number: 135824-74-7
Synonyms: Girodazole, CID131917, RP 49532A, NSC 627434, (1S,2S)-3-Amino-1-(4-(2-amino-1H-imidazolyl))-2-chloro-1-propanol dihydrochloride, 1H-Imidazole-4-methanol, 2-amino-alpha-(2-amino-1-chloroethyl)-, dihydrochloride, (S-(R*,R*))-

Molecular Formula:	C₆H₁₃Cl₃N₄O	Molecular Weight:	263.552620 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	4

InChIKey: TUMTXKWKOVMCSV-BZNGOSNWSA-N

135824-74-7

Gisadenafil (7 suppliers)

IUPAC Name: 5-[2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonylpyridin-3-yl]-3-ethyl-2-(2-methoxyethyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one | CAS Registry Number: 334826-98-1
Synonyms: GISADENAFIL, UK-369003, CHEMBL1928262, UK 369003, Gisadenafil (USAN/INN), SureCN120995, UNII-S6G4R7DI1C, GTPL6558, CTK1C0709, DCL000661, AG-F-12936, UK0369,003, D09621, 5-[2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonylpyridin-3-yl]-3-ethyl-2-(2-methoxyethyl)-4H-pyrazolo[3,4-e]pyrimidin-7-one, 5-[2-Ethoxy-5-(4-ethylpiperazin-1-ylsulfonyl)pyridin-3-yl]-3-ethyl-2-(2-methoxyethyl)-2,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one, 876921-15-2

Molecular Formula:	C₂₃H₃₃N₇O₅S	Molecular Weight:	519.617020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: YPFZMBHKIVDSNR-UHFFFAOYSA-N

334826-98-1

Gisadenafil besylate (6 suppliers)

IUPAC Name: benzenesulfonic acid;5-[2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonylpyridin-3-yl]-3-ethyl-2-(2-methoxyethyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one | CAS Registry Number: 334827-98-4
Synonyms: GISADENAFIL BESYLATE, Gisadenafil besylate (USAN), Gisadenafil besylate [USAN], UK 369003, Gisadenafil besylate salt, UNII-T4S08274OY, CHEMBL2103843, CCG-221539, D09622, UK 369003-26, UK-369003-26, UK-369,003-26, 1-[[6-Ethoxy-5-[3-ethyl-4,7-dihydro-2-(2-methoxyethyl)-7-oxo-2H-pyrazolo[4,3-d]pyrimidin-5-yl]-3-pyridinyl]sulfonyl]-4-ethylpiperazine Monobenzenesulfonate, 5-(2-ethoxy-5-((4-ethylpiperazin-1-yl)sulfonyl)pyridin-3-yl)-3-ethyl-2-(2-methoxyethyl)-2,6-dihydro-7H-pyrazolo(4,3-d)pyrimidin-7-one benzenesulfonate, 5-[2-Ethoxy-5-[(4-ethyl-1-piperazinyl)sulfonyl]-3-pyridinyl]-3-ethyl-2,6-dihydro-2-(2-methoxyethyl)-7H-pyrazolo[4,3-d]pyrimidin-7-one Benzenesulfonate, 5-[2-Ethoxy-5-[(4-ethyl-1-piperazinyl)sulfonyl]-3-pyridinyl]-3-ethyl-2,6-dihydro-2-(2-methoxyethyl)-7H-pyrazolo[4,3-d]pyrimidin-7-one benzenesulfonate besylate salt, 7H-Pyrazolo(4,3-d)pyrimidin-7-one, 5-(2-ethoxy-5-((4-ethyl-1-piperazinyl)sulfonyl)-3-pyridinyl)-3-ethyl-2,6-dihydro-2-(2-methoxyethyl)-, benzenesulfonate (1:1)

Molecular Formula:	C₂₉H₃₉N₇O₈S₂	Molecular Weight:	677.792060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: STFRDYSZKVPPQF-UHFFFAOYSA-N

334827-98-4

GISADENT KCM 83 (2 suppliers)

IUPAC Name: chromium; cobalt; molybdenum | CAS Registry Number: 105525-46-0
Synonyms: Gisadent kcm 83, CID194712, Cobalt alloy, Co,Cr,Mo (Gisadent KCM 83)

Molecular Formula:	Co₆₄Cr₃₀Mo₆	Molecular Weight:	5907.247800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FCDDQRGFNZZTMQ-UHFFFAOYSA-N

105525-46-0

GISADENT NCA (2 suppliers)

IUPAC Name: aluminum; chromium; molybdenum; nickel | CAS Registry Number: 85764-88-1
Synonyms: Gisadent nca, Nickel alloy, (Gisadent NCA), CID6367223

Molecular Formula:	Al₅Cr₂₂Mo₈Ni₆₄	Molecular Weight:	5802.719490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AVJQXRMTZHFLQF-UHFFFAOYSA-N

85764-88-1

GITALIN (4 suppliers)

1391-75-9

GITALIN,AMORPHOUS (2 suppliers)

IUPAC Name: (2S)-4-amino-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S,3S)-2-[(2-aminoacetyl)amino]-3-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]-3-methylpentanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 1405-76-1
Synonyms: Gitalin (amorphous), Gitalin, Gitalinum, Gitalina amorfa, Gitaline amorphe, Gitalinum amorphum, Gitalina amorfa [INN-Spanish], Gitaline amorphe [INN-French], Gitalinum amorphum [INN-Latin], EINECS 215-784-1

Molecular Formula:	C₃₁H₅₆N₈O₁₀	Molecular Weight:	700.835 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	11

InChIKey: APSWDBKJUOEMOA-MTEWDWANSA-N

1405-76-1

GITALOXIN (4 suppliers)

IUPAC Name: [3-[5-[5-(4,5-dihydroxy-6-methyloxan-2-yl)oxy-4-hydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-16-yl] formate | CAS Registry Number: 3261-53-8
Synonyms: Cristaloxine, Gitaloxin, Gitaloxina, Gitaloxine, Gitaloxinum, 16-Formyl-gitoxin, Gitoxin 16-formate, Gitaloxin [INN], Gitaloxine [INN-French], Gitaloxinum [INN-Latin], Gitaloxina [INN-Spanish], Gitaloxigenin-tridigitoxosid, EINECS 221-864-7, CHEBI:282153, Gitaloxigenin-tridigitoxosid [German], Gitoxigenin tridigitoxoxide-16-formate, CID71123, BRN 0077277, LS-71272, 5-18-04-00389 (Beilstein Handbook Reference)

Molecular Formula:	C₄₂H₆₄O₁₅	Molecular Weight:	808.948560 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	15

InChIKey: GZZJHPZDXZCDDA-UHFFFAOYSA-N

3261-53-8

GITINGENSINE (2 suppliers)

Synonyms: CHEBI:67714, CHEMBL1801974

Molecular Formula:	C₂₁H₃₁NO₂	Molecular Weight:	329.484 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LFGPYDIPRZAYQB-KWUKWGFESA-N

13084-70-3

Gitoformate (5 suppliers)

IUPAC Name: [3-[5-(4,5-diformyloxy-6-methyloxan-2-yl)oxy-4-formyloxy-6-methyloxan-2-yl]oxy-6-[[16-formyloxy-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-2-methyloxan-4-yl] formate | CAS Registry Number: 10176-39-3
Synonyms: Formiloxin, Formiloxine, Gitoformato, Gitoformatum, Pentaformylgitoxin, Gitoxin, pentaformate, Gitoformato [Spanish], Gitoformate [INN], Gitoformatum [INN-Latin], Gitoformato [INN-Spanish], EINECS 233-450-3, AC 2770, CID65598, LS-52354, Gitoxin 3',3',3''',4''',16-pentaformate, Gitoxin 3',3'',3''',4''',16-pentaformate, (3beta,5beta,16beta)-3-((O-2,6-Dideoxy-3,4-di-O-formyl-beta-D-ribo-hexopyranosyl-(1-4)-O-2,6-dideoxy-3-O-formyl-beta-D-ribo-hexanopyranosyl-(1-4)-2,6-dide oxy-3-O-formyl-beta-D-ribo-hexanopyranosyl)oxy)-16-(formyloxy)-14-hydroxycard-20(22)-enolide, Card-20(22)-enolide, 3-((O-2,6-dideoxy-3,4-di-O-formyl-beta-D-ribo-hexopyranosyl-(1-4)-O-2,6-dideoxy-3-O-formyl-beta-D-ribo-hexopyranosyl-(1-4)-2,6-dideoxy-3-O-formyl-beta-D-ribo-hexopyranosyl)oxy)-16-(formyloxy)-14-hydroxy-, (3-beta,5-beta,16-beta)-, 57512-70-6, 7685-23-6

Molecular Formula:	C₄₆H₆₄O₁₉	Molecular Weight:	920.988960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	19

InChIKey: DOMHWKQEPDYUQX-UHFFFAOYSA-N

10176-39-3

Gitogenin (5 suppliers)

Synonyms: CID441887, C08899

Molecular Formula:	C₂₇H₄₄O₄	Molecular Weight:	432.635860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FWCXELAAYFYCSR-RYKNUXCGSA-N

511-96-6

GITOGENIN (5 suppliers)

Synonyms: Neogitogenin, CHEBI:80854, C17003

Molecular Formula:	C₂₇H₄₄O₄	Molecular Weight:	432.645 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FWCXELAAYFYCSR-HJXRQQMRSA-N

6811-13-8

GITONIN (4 suppliers)

Synonyms: F-Gitonin, UNII-97MUO7997G, 97MUO7997G, CHEMBL510031, EINECS 249-096-8

Molecular Formula:	C₅₀H₈₂O₂₃	Molecular Weight:	1051.172280 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	23

InChIKey: AULWDENWMBJIIQ-KHXIKGBRSA-N

28591-01-7

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