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CHEMICAL products beginning with : D
24201 to 24250 of 51488 results  Page: << Previous 50 Results 480 481 482 483 484 [485] 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DICLONIXIN (5 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dichloroanilino)pyridine-3-carboxylic acid | CAS Registry Number: 17737-68-7
Synonyms: Diclonixin, Diclonixine, Diclonixino, Diclonixinum, Diclonixin [INN], IBH 244, CHEBI:554217, MolPort-005-174-248, 2-(2,3-Dichloranilino)nicotinsaeure, CID208833, UNII-357591W853, 2-(2,3-Dichlorophenylamino)nicotinsaeure, AC-19729

Molecular Formula: C12H8Cl2N2O2Molecular Weight: 283.110120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IFMIBXMJNXNGHQ-UHFFFAOYSA-N

17737-68-7
DICLORAN, CERTIFIED REFERENCE MATERIAL (1 supplier)
Dicloromezotiaz (5 suppliers)1263629-39-5
DICLOSAN-D4 (1 supplier)
DICLOSULAM (13 suppliers)
Compound Structure IUPAC Name: N-(2,6-dichlorophenyl)-5-ethoxy-7-fluoro-[1,2,4]triazolo[5,1-f]pyrimidine-2-sulfonamide | CAS Registry Number: 145701-21-9
Synonyms: Diclosulam, Diclosulam [ISO], CID3081304, NCGC00163839-01, NCGC00163839-02, LS-195727, (1,2,4)Triazolo(1,5-c)pyrimidine-2-sulfonamide, N-(2,6-dichlorophenyl)-5-ethoxy-7-fluoro-, N-(2,6-Dichlorophenyl)-5-ethoxy-7-fluoro-(1,2,4)triazolo(1,5-c)pyrimidine-2-sulfonamide, N-(2,6-Dichlorophenyl)-5-ethoxy-7-fluoro[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide

Molecular Formula: C13H10Cl2FN5O3SMolecular Weight: 406.219603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QNXAVFXEJCPCJO-UHFFFAOYSA-N

145701-21-9
DICLOXACILLENIC ACID (1 supplier)89353-76-4
Dicloxacillin (14 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-6-[[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 3116-76-5
Synonyms: dicloxacillin, Dicloxacycline, Dicloxacilin, Maclicine, Dicloxaciclin, Dynapen, Dichloroxacillin, Diclossacillina [DCIT], Dicloxacillin sodium, Spectrum_000932, Dicloxacilina [INN-Spanish], Dicloxacilline [INN-French], Dicloxacillinum [INN-Latin], Prestwick0_000450, Prestwick1_000450, Prestwick2_000450, Prestwick3_000450, Spectrum2_000981, Spectrum3_000386, Spectrum4_000507

Molecular Formula: C19H17Cl2N3O5SMolecular Weight: 470.326380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YFAGHNZHGGCZAX-JKIFEVAISA-N

3116-76-5
Dicloxacillin - Impurity A (4 suppliers)
Compound Structure IUPAC Name: (2R,4S)-2-[(R)-carboxy-[[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]methyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 42947-69-3
Synonyms: Dicloxacilloic Acid

Molecular Formula: C19H19Cl2N3O6SMolecular Weight: 488.300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: BPQOXRMAVQEJBH-OFQRWUPVSA-N

42947-69-3
DICLOXACILLIN [HRP] (1 supplier)
DICLOXACILLIN IMPURITY A (1 supplier)
DICLOXACILLIN IMPURITY-B (1 supplier)
DICLOXACILLIN IMPURITY-C (1 supplier)
DICLOXACILLIN IMPURITY-D (1 supplier)
Dicloxacillin Sod. For Oral Suspension 250 mg./5 ml. (0 suppliers)
Dicloxacillin Sodium (26 suppliers)
Compound Structure IUPAC Name: sodium (2S,5R,6R)-6-[[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate hydrate | CAS Registry Number: 13412-64-1
Synonyms: Dycill, Constaphyl, Diclocil, Pathocil, Brispen, Noxaben, Stampen, Digloxilline, Biocloxin, Dynapen, Novapen, Ciclex, Clocil, Diflor, Dicloxacillin sodium, Pen-Sint, Staphcillin A banyu, Dichlorstapenor sodium, Dycill (TN), MDI-PC

Molecular Formula: C19H18Cl2N3NaO6SMolecular Weight: 510.323490 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SIGZQNJITOWQEF-VICXVTCVSA-M

13412-64-1
Dicloxacillin Sodium (Oral/Sterile) (11 suppliers)
Compound Structure IUPAC Name: sodium (2S,5R,6R)-6-[[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 343-55-5
Synonyms: Veracillin, Dynapen, Dicloxacillin sodium, Dichlor-Stapenor, Sodium dicloxacillin, Prestwick_917, Dicloxyacillin sodium salt, Dicloxacillin sodium anhydrous, MLS001304055, SPECTRUM1500238, STOCK1N-18064, CHEBI:34691, EINECS 206-444-3, SMR000539527, P 1011, Sodium (3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl)penicillin, 13412-64-1, 3116-76-5, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl)carbonyl)amino)-3,3-dimethyl-7-oxo-, monosodium salt, (2S,5R,6R)-, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl)carbonyl)amino)-3,3-dimethyl-7-oxo-, monosodium salt, (2S-(2alpha,6beta))-

Molecular Formula: C19H16Cl2N3NaO5SMolecular Weight: 492.308210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GXOMMGAFBINOJY-SLINCCQESA-M

343-55-5
Dicloxacillin Sodium (TEVA API) (0 suppliers)874-52-8
Dicloxacillin Sodium Capsules USP 250mg, 500mg (0 suppliers)
Dicloxacillin Tablet 500mg (0 suppliers)
DICLOXACILLIN-13C4 (1 supplier)
DICLOXACILLIN-13C4 SODIUM SALT MONOHYDRATE (1 supplier)
DICLOXACILLOIC ACID (4 suppliers)75524-29-7
DICLOXILLOIC ACID (1 supplier)89353-77-5
DICMIC Chloride (1 supplier)
Dicmyl Peroxide (1 supplier)
Dicobalt Hexacarbonyl (0 suppliers)
Dicobalt octacarbonyl (Stabilised with 1-5% Hexane) (1 supplier)121-68-1
DICOBALT ORTHOSILICATE (4 suppliers)
Compound Structure IUPAC Name: cobalt(2+) silicate | CAS Registry Number: 13455-33-9
Synonyms: Dicobalt orthosilicate, EINECS 236-654-0

Molecular Formula: Co2O4SiMolecular Weight: 209.949500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KOCQBQYDGSULFZ-UHFFFAOYSA-N

13455-33-9
DICOBALT TRIS(SULFATE) (4 suppliers)
Compound Structure IUPAC Name: cobalt(3+) trisulfate | CAS Registry Number: 13478-09-6
Synonyms: Dicobalt tris(sulphate), Cobalt(+3) Cation Trisulfate, EINECS 236-772-2, CID9822593

Molecular Formula: Co2O12S3Molecular Weight: 406.054200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: OOMOMODKLPLOKW-UHFFFAOYSA-H

13478-09-6
DICOBALT(2+) NICKEL(II) BIS[2-HYDROXYPROPANE-1,2,3-TRICARBOXYLATE] (5 suppliers)
Compound Structure IUPAC Name: cobalt(2+); 2-hydroxypropane-1,2,3-tricarboxylate; nickel(2+) | CAS Registry Number: 94232-84-5
Synonyms: EINECS 304-013-5, Dicobalt(2+) nickel(2+) bis(2-hydroxypropane-1,2,3-tricarboxylate)

Molecular Formula: C12H10Co2NiO14Molecular Weight: 554.759200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: MBNVBGYWYMSCIM-UHFFFAOYSA-H

94232-84-5
DICOCAMINE (7 suppliers)61789-76-2
Dicofol (32 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloro-1,1-bis(4-chlorophenyl)ethanol | CAS Registry Number: 115-32-2
Synonyms: Kelthane, DICOFOL, Mitigan, Acarin, Kelthanethanol, Cekudifol, Dicomite, Tricofol, Keltane, Carbax, Hilfol, Milbol, Dichlorokelthane, Kelthane A, Decofol, Carbox, Hifol, Mifol, Kelthane dust base, DTMC

Molecular Formula: C14H9Cl5OMolecular Weight: 370.485660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UOAMTSKGCBMZTC-UHFFFAOYSA-N

115-32-2
DICOFOL IN THE PETROLEUM ETHER SOLUTION REFERENCE MATERIAL, CERTIFIED REFERENCE MATERIAL (1 supplier)
DICOFOL O,P'-ISOMER (8 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloro-1-(2-chlorophenyl)-1-(4-chlorophenyl)ethanol | CAS Registry Number: 10606-46-9
Synonyms: o,p'-Dicofol, alpha-Lactose monohydrate, CID91566, Benzenemethanol, 2-chloro-.alpha.-(4-chlorophenyl)-.alpha.-(trichloromethyl)-, Benzenemethanol, 4-chloro-.alpha.-(2-chlorophenyl)-.alpha.-(trichloromethyl)-, 4-Chloro-alpha-(2-chlorophenyl)-alpha-(trichloromethyl)benzenemethanol, Benzenemethanol, 4-chloro-alpha-(2-chlorophenyl)-alpha-(trichloromethyl)-

Molecular Formula: C14H9Cl5OMolecular Weight: 370.485660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LUXSISXJGNCOKN-UHFFFAOYSA-N

10606-46-9
DICOFOL SOLUTION IN HEXANE STANDARD MATERIAL, CERTIFIED REFERENCE MATERIAL (1 supplier)
DICOFOL, 1000UG/ML IN ISOOCTANE, 1ML (1 supplier)
DICOFOL, CERTIFIED REFERENCE MATERIAL (1 supplier)
DICOFOL-13C12 (1 supplier)
DICOFOL-D8 (1 supplier)
DICOLINIUM IODIDE (6 suppliers)
Compound Structure IUPAC Name: diethyl-methyl-[2-(1,1,6-trimethylpiperidin-1-ium-2-carbonyl)oxyethyl]azanium diiodide | CAS Registry Number: 382-82-1
Synonyms: Dicoline, Dicolinum, Dikoline, Dicolin, Dikolin, Dicolinii iodicum, Ioduro de dicolinio, Iodure de dicolinium, Dicolinium iodide [INN], Of 816, UNII-4L6L92S51P, MolPort-001-783-602, CID71497, LS-116414, 2-(2-(N,N-Diethyl-N-methylammonio)ethoxycarbonyl-1,1,6-trimethylpiperidinium diiodid, Piperidinium, 2-carboxy-1,1,6-trimethyl-, iodide, ester with diethyl(2-hydroxyethyl)methylammonium iodide, Piperidinium, 2-((2-(diethylmethylammonio)ethoxy)carbonyl)-1,1,6-trimethyl-, diiodide, 2-Carboxy-1,1,6-trimethylpiperidinium iodide, ester with diethyl-(2-hydroxyethyl)methylammonium iodide, Piperidinium, 2-((2-(diethylmethylammonio)ethoxy)carbonyl)-1,1,6-trimethyl-, diiodide (9CI)

Molecular Formula: C16H34I2N2O2Molecular Weight: 540.262300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UHMKISIRZFDJRU-UHFFFAOYSA-L

382-82-1
DICONAL (2 suppliers)
Compound Structure IUPAC Name: 1-benzhydryl-4-methylpiperazine; 4,4-diphenyl-6-piperidin-1-ylhexan-3-one; dihydrochloride | CAS Registry Number: 76391-75-8
Synonyms: Cid 131152, CID131152, 3-Hexanone, 4,4-diphenyl-6-(1-piperidinyl)-, hydrochloride, mixt. with 1-(diphenylmethyl)-4-methylpiperazine monohydrochloride, Piperazine, 1-(diphenylmethyl)-4-methyl-, monohydrochloride, mixt. with 4,4-diphenyl-6-(1-piperidinyl)-3-hexanone

Molecular Formula: C41H53Cl2N3OMolecular Weight: 674.785020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FBGRTPVYEIZTOR-UHFFFAOYSA-N

76391-75-8
Diconal (pharmaceutical) (0 suppliers)75953-36-5
DICOPPER 2-[(2-OXIDOPHENYL)METHYLIDENEAMINO]BENZOATE (2 suppliers)
Compound Structure IUPAC Name: dicopper 2-[(2-oxidophenyl)methylideneamino]benzoate | CAS Registry Number: 54775-37-0
Synonyms: N-Salicylidene anthranilato cuivre, CID3042879, N-Salicylidene anthranilato cuivre [French], Copper, bis(mu-(2-(((2-hydroxyphenyl)methylene)amiino)benzoato(2-)-N(sup 2),O(sup 1), O(sup 2),O(sup 1')))di-

Molecular Formula: C28H18Cu2N2O6Molecular Weight: 605.544320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DQZYPGFWBAMSTC-UHFFFAOYSA-J

54775-37-0
DICOPPER DICHLORIDE (1 supplier)
Compound Structure IUPAC Name: chlorocopper | CAS Registry Number: 12258-96-7
Synonyms: Cuprous chloride, Copper chloride, Copper monochloride, Dicopper dichloride, Kirticopper, Cuproid, Chlorid medny, CuCl, Copper chloride (CuCl), Copper(1+) chloride, Cu-lyt, COPPER(I) CHLORIDE, Copper[1]chloride, Chlorid medny [Czech], copper (+1) chloride, Copper chloride (solution), Copper(I) chloride solution, CUPROUS CHLORIDE, ACS, 229628_ALDRICH, 651745_ALDRICH

Molecular Formula: ClCuMolecular Weight: 98.999000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OXBLHERUFWYNTN-UHFFFAOYSA-M

12258-96-7
DICOPPER DICHLORIDE OXIDE (4 suppliers)
Compound Structure IUPAC Name: tricopper oxygen(2-) dichloride | CAS Registry Number: 12167-76-9
Synonyms: Dicopper dichloride oxide, EINECS 235-331-1, CID166649

Molecular Formula: Cl2Cu3O2Molecular Weight: 293.542800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KMDXQEMIAKHBQZ-UHFFFAOYSA-L

12167-76-9
dicopper disodium4-oxido-7-[[5-oxido-6-(2-oxido-5-sulfamoylphenyl)diazenyl-7-sulfonatonaphthalen-2-yl]amino]-3-(2-oxido-5-sulfamoylphenyl)diazenylnaphthalene-2-sulfonate (2 suppliers)
Compound Structure IUPAC Name: dicopper;disodium;4-oxido-7-[[5-oxido-6-[(2-oxido-5-sulfamoylphenyl)diazenyl]-7-sulfonatonaphthalen-2-yl]amino]-3-[(2-oxido-5-sulfamoylphenyl)diazenyl]naphthalene-2-sulfonate | CAS Registry Number: 12238-74-3
Synonyms: copper(2+) sodium 7,7'-iminobis{4-oxido-3-[(e)-(2-oxido-5-sulfamoylphenyl)diazenyl]naphthalene-2-sulfonate}(2:2:1), EINECS 229-872-2, AC1L30XO, CTK8D8959, AR-1I2683, 39453-50-4, Cuprate(2-), (mu-((7,7'-iminobis(3-((5-(aminosulfonyl)-2-(hydroxy-kappaO)phenyl)azo-kappaN1)-4-(hydroxy-kappaO)-2-naphthalenesulfonato))(6-)))di-, disodium, Cuprate(2-), (mu-((7,7'-iminobis(3-((5-(aminosulfonyl)-2-hydroxyphenyl)azo)-4-hydroxy-2-naphthalenesulfonato))(6-)))di-, disodium, Cuprate(2-), (mu-((7,7'-iminobis(3-(2-(5-(aminosulfonyl)-2-(hydroxy-kappaO)phenyl)diazenyl-kappaN1)-4-(hydroxy-kappaO)-2-naphthalenesulfonato))(6-)))di-, sodium (1:2), Cuprate(2-), [?-[[7,7'-iminobis[3-[ [5-(aminosulfonyl)-2-hydroxyphenyl]azo]-4-hydroxy -2-naphthalenesulfonato]](6-)]]di-, disodium, dicopper disodium 4-oxido-7-[[5-oxido-6-[(2-oxido-5-sulfamoylphenyl)diazenyl]-7-sulfonatonaphthalen-2-yl]amino]-3-[(2-oxido-5-sulfamoylphenyl)diazenyl]naphthalene-2-sulfonate, Disodium (mu-((7,7'-iminobis(4-hydroxy-3-((2-hydroxy-5-sulphamoylphenyl)azo)naphthalene-2-sulphonato))(6-)))dicuprate(2-)

Molecular Formula: C32H19Cu2N7Na2O14S4Molecular Weight: 1026.863299 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 21

InChIKey: OHHRMPATRJSFJN-UHFFFAOYSA-H

12238-74-3
DICOPPER SILVER TRICHLORIDE (3 suppliers)69569-03-5
DICOPPER TETRASODIUM (3Z)-3-[[4-[4-(8-AMINO-1-OXIDO-5,7-DISULFONATO-NAPHTHALEN-2-YL)DIAZENYL-3-OXIDO-PHENYL]-2-OXIDO-PHENYL]HYDRAZINYLIDENE]-5-OXIDO-4-OXO-NAPHTHALENE-2,7-DISULFONATE (1 supplier)
Compound Structure IUPAC Name: dicopper tetrasodium 4-amino-5-oxido-6-[[2-oxido-4-[3-oxido-4-[(2E)-2-(8-oxido-1-oxo-3,6-disulfonatonaphthalen-2-ylidene)hydrazinyl]phenyl]phenyl]diazenyl]naphthalene-1,3-disulfonate | CAS Registry Number: 68140-34-1
Synonyms: EINECS 268-791-7, CID9577962, Cuprate(4-), (mu-(4-amino-6-((4'-((1-(hydroxy-kappaO)-8-hydroxy-3,6-disulfo-2-naphthalenyl)azo-kappaN1)-3,3'-di(hydroxy-kappaO)(1,1'-biphenyl)-4-yl)azo-kappaN1)-5-(hydroxy-kappaO)-1,3-naphthalenedisulfonato(8-)))di-, tetrasodium, Cuprate(4-), (mu-(4-amino-6-(2-(4'-(2-(1-(hydroxy-kappaO)-8-hydroxy-3,6-disulfo-2-naphthalenyl)diazenyl-kappaN1)-3,3'-di(hydroxy-kappaO)(1,1'-biphenyl)-4-yl)diazenyl-kappaN1)-5-(hydroxy-kappaO)-1,3-naphthalenedisulfonato(8-)))di-, sodium (1:4), Tetrasodium (mu-(4-amino-6-((4'-((1,8-dihydroxy-3,6-disulpho-2-naphthyl)azo)-3,3'-dihydroxy(1,1'-biphenyl)-4-yl)azo)-5-hydroxynaphthalene-1,3-disulphonato(8-)))dicuprate(4-)

Molecular Formula: C32H15Cu2N5Na4O17S4Molecular Weight: 1088.795880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 22

InChIKey: YRFKUBHDOKBSCF-JLNGIVNXSA-F

68140-34-1
dicopper trisodium7-[4-[4-(6-anilino-3-oxido-1-sulfonatonaphthalen-2-yl)diazenyl-3-oxidophenyl]-2-oxidophenyl]diazenyl-8-oxidonaphthalene-1,6-disulfonate (2 suppliers)
Compound Structure IUPAC Name: dicopper;trisodium;7-[[4-[4-[(6-anilino-3-oxido-1-sulfonatonaphthalen-2-yl)diazenyl]-3-oxidophenyl]-2-oxidophenyl]diazenyl]-8-oxidonaphthalene-1,6-disulfonate | CAS Registry Number: 253167-36-1
Synonyms: copper(2+) sodium 7-[(z)-(3,3'-dioxido-4'-{(z)-[3-oxido-6-(phenylamino)-1-sulfonatonaphthalen-2-yl]diazenyl}biphenyl-4-yl)diazenyl]-8-oxidonaphthalene-1,6-disulfonate(2:3:1), 6656-03-7, AC1L30RI, CTK8D8958, AR-1I2684, copper(2+) sodium 7-[(Z)-(3,3'-dioxido-4'-{(Z)-[3-oxido-6-(phenylamino)-1-sulfonatonaphthalen-2-yl]diazenyl}biphenyl-4-yl)diazenyl]-8-oxidonaphthalene-1,6-disulfonate (2:3:1), Cuprate(3-), [?-[7-[[3,3'-dihydroxy- 4'-[[1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl ]azo][1,1'-biphenyl]-4-yl]azo]-8-hydroxy-1,6-naphthalenedisulfonat o(7-)]]di-, trisodium, dicopper trisodium 7-[[4-[4-[(6-anilino-3-oxido-1-sulfonatonaphthalen-2-yl)diazenyl]-3-oxidophenyl]-2-oxidophenyl]diazenyl]-8-oxidonaphthalene-1,6-disulfonate

Molecular Formula: C38H20Cu2N5Na3O13S3Molecular Weight: 1046.847408 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 18

InChIKey: IRWUMMUGRKYWDG-UHFFFAOYSA-G

253167-36-1
dicopper vanadium heptasulfide (1 supplier)
Compound Structure IUPAC Name: (4aR,5R,6aR,6aS,6bR,10S,12aR,14bR)-5-hydroxy-10-[(2S,3R,4S,5S)-5-hydroxy-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 15956-05-5
Synonyms: Deutzicoside B, (3|A,5xi,16|A,18|A)-3-{[6-deoxy-|A-l-mannopyranosyl-(1->2)-[|A-d-galactopyranosyl-(1->3)]-|A-l-arabinopyranosyl]oxy}-16-hydroxyolean-12-en-28-oic acid, AC1L50P7, KST-1A1790, AR-1A5063, Echinocystic acid-3-O-(galactopyranosyl(1-4)-rhamnopyranosyl(1-4))-arabinopyranoside, (4aR,5R,6aR,6aS,6bR,10S,12aR,14bR)-5-hydroxy-10-[(2S,3R,4S,5S)-5-hydroxy-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid, Olean-12-en-28-oic acid, 3-((O-beta-D-galactopyranosyl-(1-4)-O-6-deoxy-alpha-L-mannopyranosyl-(1-4)-alpha-L-arabinopyranosyl)oxy)-16-hydroxy-, (3beta,16alpha)-

Molecular Formula: C47H76O17Molecular Weight: 913.096140 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 17

InChIKey: KIGBZBGUCRFANQ-IEBUKCNUSA-N

15956-05-5
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