PRODUCT NAME | CAS Registry Number |
(0 suppliers) | |
(9 suppliers)
IUPAC Name: (5,7-dibromo-2-methylquinolin-8-yl) benzoate | CAS Registry Number: 3684-46-6
Synonyms: Broxaldine, Broxaldina, Broxaldinum, Broxaldinum [INN-Latin], Broxaldina [INN-Spanish], UNII-6308U1DL5F, 5,7-Dibromo-8-benzoyloxyquinaldine, CID77262, EINECS 222-971-1, AL 307, 5,7-Dibrom-2-methyl-8-chinolyl benzoat, 8-Quinolinol, 5,7-dibromo-2-methyl-, benzoate, Benzoesaeure-(5,7-dibrom-2-methyl-8-chinolyl)ester
Molecular Formula: | C17H11Br2NO2 | Molecular Weight: | 421.082740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IJTPLVAAROHGGB-UHFFFAOYSA-N
| |
(9 suppliers)
IUPAC Name: 1-(3-bromo-1,2-oxazol-5-yl)-2-(tert-butylamino)ethanol hydrochloride | CAS Registry Number: 76596-57-1
Synonyms: Broxaterol, broxaterol, (+)-isomer, broxaterol, (-)-isomer, broxaterol monohydrochloride, broxaterol, (+-)-isomer, 76596-57-1 (Parent), EINECS 278-496-5, CID190536, broxaterol monohydrochloride, (+)-isomer, broxaterol monohydrochloride, (-)-isomer, C045916, 1-(3-bromo-5-isoxazolyl)-2-(tert-butylamino)ethanol hydrochloride, 3-Bromo-alpha-(((1,1-dimethylethyl)amino)methyl)isoxazole-5-methanol monohydrochloride, 103437-23-6, 76596-58-2
Molecular Formula: | C9H16BrClN2O2 | Molecular Weight: | 299.592540 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: JILLNVBIEKMQLV-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 3-acetamido-2,4,6-tribromo-5-(2-hydroxyethylcarbamoyl)benzoic acid | CAS Registry Number: 86216-41-3
Synonyms: Broxitalamic acid, Broxitalaminsaeure, Broxitalamic acid [INN], UNII-CX05Q7WO72, CID189882, 5-Acetamido-2,4,6-tribromo-N-(2-hydroxyethyl)isophthalamic acid, 5-Acetatamido-2,4,6-tribromo-N-(2-hydroxyethyl)isophthalamsaeure
Molecular Formula: | C12H11Br3N2O5 | Molecular Weight: | 502.938140 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: HGWOCGUIQUERSN-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-[(2-chlorophenyl)methyl]-2-[1-[4-(2-methylpropyl)phenyl]ethyl]benzimidazole | CAS Registry Number: 612046-20-5
Synonyms: CHEMBL2036163, 1-(2-chlorobenzyl)-2-{1-[4-(2-methylpropyl)phenyl]ethyl}-1H-benzimidazole, 1-(2-chlorobenzyl)-2-[1-[4-(2-methylpropyl)phenyl]ethyl]-1H-benzimidazole, BDBM50385390, STK739435, AKOS001138903, AKOS016257435, MCULE-7454992743, SB19087, AC-31476, ST50055431, 1-(2-chlorobenzyl)-2-[1-(4-isobutylphenyl)ethyl]-1H-1,3-benzimidazole, 1-[(2-chlorophenyl)methyl]-2-{[4-(2-methylpropyl)phenyl]ethyl}benzimidazole
Molecular Formula: | C26H27ClN2 | Molecular Weight: | 403.000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RSOFSWHYZCGXSL-UHFFFAOYSA-N
| |
(3 suppliers) | |
(2 suppliers) | |
(1 supplier) | |
(5 suppliers)
IUPAC Name: [(5R,7R,9R,10R,13S,17R)-17-[(2R)-2-acetyloxy-5-(3,3-dimethyloxiran-2-yl)oxolan-3-yl]-4,4,8,10,13-pentamethyl-3-oxo-5,6,7,9,11,12,16,17-octahydrocyclopenta[a]phenanthren-7-yl] acetate | CAS Registry Number: 161043-66-9
Synonyms: Bruceajavanin A, CID190956, Cholesta-1,14-dien-3-one, 7,21-bis(acetyloxy)-21,23:24,25-diepoxy-4,4,8-trimethyl-, (5alpha,7alpha,13alpha,17alpha,20S,21R,23R,24S)-
Molecular Formula: | C34H48O7 | Molecular Weight: | 568.740720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: ZTCBOAIWPIKLEJ-KUYDBUBSSA-N
| |
(4 suppliers)
IUPAC Name: [(5R,7R,9R,10R,13S,17R)-17-[(2S)-5-(3,3-dimethyloxiran-2-yl)-2-methoxyoxolan-3-yl]-4,4,8,10,13-pentamethyl-3-oxo-5,6,7,9,11,12,16,17-octahydrocyclopenta[a]phenanthren-7-yl] acetate | CAS Registry Number: 161043-67-0
Synonyms: Bruceajavanin B, CID190957, Cholesta-1,14-dien-3-one, 7-(acetyloxy)-21,23:24,25-diepoxy-21-methoxy-4,4,8-trimethyl-, (5alpha,7alpha,13alpha,17alpha,20S,21S,23R,24S)-
Molecular Formula: | C33H48O6 | Molecular Weight: | 540.730620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: OTQGYKHVZJRPCB-ZPOFDBNXSA-N
| |
(4 suppliers)
Synonyms: Bruceanic acid A, CID315126, NSC238183, BRUCEANTIN DECOMP. (B611103F122)
Molecular Formula: | C27H36O12 | Molecular Weight: | 552.567540 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 12 |
InChIKey: LJQBOQTZZVQGBW-UHFFFAOYSA-N
| |
(4 suppliers)
Synonyms: NSC238184, CID124151, BRUCEANTIN DECOMP. (B611103F121 AND K121)
Molecular Formula: | C28H38O12 | Molecular Weight: | 566.594120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 12 |
InChIKey: YGHOWFTZPVOCHA-UHFFFAOYSA-N
| |
(6 suppliers)
Synonyms: Bruceanic acid B, CID125553, 3,10-Ethano-1H,8H-furo(3,4-d)(1)benzopyran-9-acetic acid, 8-acetyl-4-(benzoyloxy)octahydro-11,12-dihydroxy-3-(methoxycarbonyl)-9-methyl-5-oxo-, (3S-(3alpha,3aalpha,4alpha,6aalpha,8alpha,9beta,10alpha,10aS*,11S*,12R*))-
Molecular Formula: | C27H30O12 | Molecular Weight: | 546.519900 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 12 |
InChIKey: WPXXXQOSXRQJOB-UHFFFAOYSA-N
| |
(6 suppliers)
Synonyms: Bruceanic acid C, CID6439338, 3,10-Ethano-1H,8H-furo(3,4-d)(1)benzopyran-9-acetic acid, 8-acetyl-4-((4-(acetyloxy)-3,4-dimethyl-1-oxo-2-pentenyl)oxy)octahydro-11,12-dihydroxy-3-(methoxycarbonyl)-9-methyl-5-oxo-, (3S-(3alpha,3aalpha,4alpha(E),6aalpha,8alpha,9beta,10alpha,10aS*,11S*,12R*))-
Molecular Formula: | C29H38O14 | Molecular Weight: | 610.603620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 14 |
InChIKey: OHZFUWABZIZYPL-WOONRUIUSA-N
| |
(5 suppliers)
Synonyms: Bruceanic acid D, CID6439339, 3,10-Ethano-1H,8H-furo(3,4-d)(1)benzopyran-9-acetic acid, 8-acetyloctahydro-11,12-dihydroxy-4-((4-hydroxy-3,4-dimethyl-1-oxo-2-pentenyl)oxy)-3-(methoxycarbonyl)-9-methyl-5-oxo-, (3S-(3alpha,3aalpha,4alpha(E),6aalpha,8alpha,9beta,10alpha,10aS,11S*,12R*))-
Molecular Formula: | C27H36O13 | Molecular Weight: | 568.566940 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 13 |
InChIKey: FKCBKHBQLCJMBJ-USLLDNLKSA-N
| |
(4 suppliers)
Synonyms: Bruceanol A, Bruceanol-A, CID127805, Picras-3-en-21-oic acid, 15-(benzoyloxy)-13,20-epoxy-1,11,12-trihydroxy-2,16-dioxo-, methyl ester, (1beta,11beta,12alpha,15beta)-
Molecular Formula: | C28H30O11 | Molecular Weight: | 542.531200 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 11 |
InChIKey: QSNVEJIGBNLCQI-KMRSUJGASA-N
| |
(5 suppliers)
Synonyms: Bruceanol B, Bruceanol-B, CID127804, Picras-3-en-21-oic acid, 13,20-epoxy-1,11,12-trihydroxy-2,16-dioxo-15-((1-oxopentyl)oxy)-, methyl ester, (1beta,11beta,12alpha,15beta)-
Molecular Formula: | C27H36O11 | Molecular Weight: | 536.568140 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 11 |
InChIKey: NZDAVMOPAYYVCK-FIUJHEBUSA-N
| |
(5 suppliers)
Synonyms: Bruceanol C, CID6440833, Picras-3-en-21-oic acid, 15-((4-(acetyloxy)-3,4-dimethyl-1-oxo-2-pentenyl)oxy)-13,20-epoxy-1,11,12-trihydroxy-2,16-dioxo-, methyl ester, (1beta,11beta,12alpha,15beta(E))-
Molecular Formula: | C31H38O13 | Molecular Weight: | 618.625620 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 13 |
InChIKey: ZIQXGRZNRFCISN-OFGJEKSYSA-N
| |
(5 suppliers)
Synonyms: Bruceanol D, CID6444292, Picras-3-en-21-oic acid, 15-((3,4-dimethyl-1-oxo-2-pentenyl)oxy)-13,20-epoxy-1,11,12-trihydroxy-2,16-dioxo-, methyl ester, (1beta,11beta,12alpha,15beta(E))-
Molecular Formula: | C28H36O11 | Molecular Weight: | 548.578840 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 11 |
InChIKey: LUENSCCBMNFJDY-WBYYUWGTSA-N
| |
(5 suppliers)
Synonyms: Bruceanol E, CID6444293, Picrasan-21-oic acid, 15-((3,4-dimethyl-1-oxo-2-pentenyl)oxy)-13,20-epoxy-1,11,12-trihydroxy-2,16-dioxo-, methyl ester, (1beta,11beta,12alpha,15beta(E))-
Molecular Formula: | C28H38O11 | Molecular Weight: | 550.594720 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 11 |
InChIKey: QUFIQQXAIBYXLR-HEVMZGAASA-N
| |
(5 suppliers)
Synonyms: Bruceanol F, CID6438914, Picras-2-en-21-oic acid, 15-((3,4-dimethyl-1-oxo-2-pentenyl)oxy)-13,20-epoxy-2,11,12-trihydroxy-1,16-dioxo-, methyl ester, (11beta,12alpha,15beta(E))-
Molecular Formula: | C28H36O11 | Molecular Weight: | 548.578840 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 11 |
InChIKey: PCKQDAAUYVCTJJ-XYGKKIDYSA-N
| |
(16 suppliers)
IUPAC Name: (2S,5S,7R,9R,10S,14R,15S,19S)-15-[(2R,5S,6R)-5-(dimethylamino)-6-methyloxan-2-yl]oxy-19-ethyl-14-methyl-7-[(2R,3R,4R,5S,6S)-3,4,5-trimethoxy-6-methyloxan-2-yl]oxy-20-oxatetracyclo[10.10.0.02,10.05,9]docosa-3,11-diene-13,21-dione | CAS Registry Number: 168316-95-8
Synonyms: 131929-60-7, PubChem20273, Mixture of Spinosyn A and Spinosyn D, RL01494
Molecular Formula: | C41H65NO10 | Molecular Weight: | 732.000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 11 |
InChIKey: SRJQTHAZUNRMPR-MGGCLMNKSA-N
| |
(5 suppliers)
Synonyms: Bruceanol H, Bruceanol II, CID6438433, Methyl 15-((3,4-dimethyl-1-oxo-2-pentenyl)oxy)-13,20-epoxy-2,11,12-trihydroxy-1,16-dioxopicrasan-21-oate (11beta,12alpha,15beta(E))-, Picrasan-21-oic acid, 15-((3,4-dimethyl-1-oxo-2-pentenyl)oxy)-13,20-epoxy-2,11,12-trihydroxy-1,16-dioxo-, methyl ester (11beta,12alpha,15beta(E))-
Molecular Formula: | C28H38O11 | Molecular Weight: | 550.594720 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 11 |
InChIKey: OFEQMSZQMBVXLR-ZOJXLSIESA-N
| |
(4 suppliers)
Synonyms: CID300549, NSC175399
Molecular Formula: | C28H30O11 | Molecular Weight: | 542.531200 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 11 |
InChIKey: TUKVWIYSWDDKKX-HGALZNGHSA-N
| |
(17 suppliers)
Synonyms: CID295929, NSC165563, NSC 165563, 2H-3,11c-(Epoxymethano)phenanthro[10,1-bc]pyran, picras-3-en-21-oic acid deriv., Picras-3-en-21-oic acid, 15-[(3,4-dimethyl-1-oxo-2-pentenyl)oxy]-13,20-epoxy-3,11,12-trihydroxy-2,16-dioxo-, methyl ester [11.beta.,12.alpha.,15.beta.(E]-, Picras-3-en-21-oic acid, 15-[(3,4-dimethyl-1-oxo-2-pentenyl)oxy]-13,20-epoxy-3,11,12-trihydroxy-2,16-dioxo-, methyl ester, (11.beta.,12.alpha.,15.beta.(E))-, Picras-3-en-21-oic acid, 15-[(3,4-dimethyl-1-oxo-2-pentenyl)oxy]-13,20-epoxy-3,11,12-trihydroxy-2,16-dioxo-, methyl ester, [11.beta.,12.alpha.,15.beta.(E)]-
Molecular Formula: | C28H36O11 | Molecular Weight: | 548.578840 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 11 |
InChIKey: IRQXZTBHNKVIRL-WLPXIZQPSA-N
| |
(2 suppliers)
Synonyms: BRUCEANTIN,5'-EPOXY, MC-27-BA, NSC317019, NSC-317019, Picras-3-en-21-oic acid,20-epoxy-3,11,12-trihydroxy-15-[[3-(2-methyloxiranyl)-1-oxo-2-butenyl]oxy]-2,16-dioxo-, methyl ester, [11.beta.,12.alpha.,15.beta.(E)]-
Molecular Formula: | C28H34O12 | Molecular Weight: | 562.562360 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 12 |
InChIKey: XIQYXXCKSAARLG-PKJHISBLSA-N
| |
(2 suppliers)
Synonyms: BRUCEANTIN-5'-OL, NSC317018, MC-31-BC, NSC-317018, Picras-3-en-21-oic acid,20-epoxy-3,11,12-trihydroxy-15-[(5-hydroxy-3,4-dimethyl-1-oxo-2-pentenyl)oxy]-2,16-dioxo-, methyl ester, [11.beta.,12.alpha.,15.beta.(E)]-
Molecular Formula: | C28H36O12 | Molecular Weight: | 564.578240 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 12 |
InChIKey: WIFFRCHCBNUDBV-GOPQIHQISA-N
| |
(7 suppliers)
Synonyms: CHEBI:520124, CID5281305, C08750
Molecular Formula: | C30H38O13 | Molecular Weight: | 606.614920 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 13 |
InChIKey: SREUSBYRKOPNJK-AJPRWBMOSA-N
| |
(3 suppliers)
IUPAC Name: (1R,2S,3R,6R,8R,13S,14R,15R,16S,17S)-3-[(E)-4-acetyloxy-3,4-dimethylpent-2-enoyl]oxy-10,15,16-trihydroxy-9,13-dimethyl-4,11-dioxo-5,18-dioxapentacyclo[12.5.0.01,6.02,17.08,13]nonadec-9-ene-17-carboxylic acid | CAS Registry Number: 948038-36-6
Synonyms: bruceantinol B, CHEMBL251342
Molecular Formula: | C29H36O13 | Molecular Weight: | 592.600 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 13 |
InChIKey: HPJCIKYCFBCHLF-IVOVFOCPSA-N
| |
(2 suppliers) | |
(8 suppliers)
Synonyms: Bruceantinoside A, Bruceantoside A, Bruceantinoside-A, AIDS026370, AIDS-026370, NSC333530, CID6436226, NSC 333530, Picras-1-en-21-oic acid, 13,20-epoxy-2-(.beta.-D-glucopyranosyloxy)-11,12-dihydroxy-15-[(3,4-dimethyl-1-oxo-2-pentenyl)oxy]-3,16-dioxo-, methyl ester, [11.beta.,12.alpha.,15.beta.(E)]-, Picras-1-en-21-oic acid, 15-((3,4-dimethyl-1-oxo-2-pentenyl)oxy)-13,20-epoxy-2-(beta-D-glucopyranosyloxy)-11,12-dihydroxy-3,16-dioxo-, methyl ester, (11beta,12alpha,15beta(E))-
Molecular Formula: | C34H46O16 | Molecular Weight: | 710.719440 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 16 |
InChIKey: ASHBUMOFZXVPPC-YRJIJCOLSA-N
| |
(6 suppliers)
Synonyms: Yadanzioside P, Bruceantinoside B, 3-O-(Glucopyranosyl)bruceantin, AIDS026392, AIDS-026392, CID6474271, Picras-3-en-21-oic acid, 15-((3,4-dimethyl-1-oxo-2-pentenyl)oxy)-13,20-epoxy-3-(beta-D-glucopyranosyloxy)-11,12-dihydroxy-2,16-dioxo-, methyl ester, (11beta,12alpha,15beta(E))-
Molecular Formula: | C34H46O16 | Molecular Weight: | 710.719440 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 16 |
InChIKey: OWJYNFLAIMDDLT-ZDQNXFGCSA-N
| |
(4 suppliers)
Synonyms: Bruceantinoside C, AIDS026391, AIDS-026391, CID6474270, Picras-2-en-21-oic acid, 15-[[4-(acetyloxy)-3,4-dimethyl-1-oxo-2-pentenyl]oxy]--13,20-epoxy-3-(beta-D-glucopyranosyloxy)-11,12-dihydroxy-2,16-dioxo-, methyl ester, (11beta,12alpha,15beta(E))-
Molecular Formula: | C36H48O18 | Molecular Weight: | 768.755520 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 18 |
InChIKey: XJIAVYYCXSQJAZ-NJBOFKOOSA-N
| |
(12 suppliers)
Synonyms: Bruceine D, CID441788, C08752
Molecular Formula: | C20H26O9 | Molecular Weight: | 410.415040 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 9 |
InChIKey: JBDMZGKDLMGOFR-KQSRGDCESA-N
| |
(16 suppliers)
Synonyms: Isobruceine A, BRUCEIN A, CID329238, NSC310616, Picras-3-en-21-oic acid, 13,20-epoxy-3,11,12-trihydroxy-15-(3-methyl-1-oxobutoxy)-2,16-dioxo-, methyl ester, (11.beta.,12.alpha.,15.beta.)-
Molecular Formula: | C26H34O11 | Molecular Weight: | 522.541560 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 11 |
InChIKey: LPZSTPCYWWRQFU-AEECFKQJSA-N
| |
(12 suppliers)
Synonyms: Bruceine E, Brucein E, WST 63, BRN 1408951, CID122785, LS-64080, 5H-3,11c-beta-(Epoxymethano)phenanthro(10,1-bc)pyran-5-one, 1,2,3,3a,4,6a-beta,7,7a-alpha,10,11,11a,11b-alpha-dodecahydro-1-beta,2-alpha,3a-beta,4-beta,10-alpha,11-beta-hexahydroxy-3-alpha,8,11a-beta-trimethyl-, (+)-, Picras-3-en-16-one, 13,20-epoxy-1,2,11,12,14,15-hexahydroxy-, (1beta,2alpha,11beta,12alpha,15beta)-
Molecular Formula: | C20H28O9 | Molecular Weight: | 412.430920 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 9 |
InChIKey: ZBXITHPYBBXZRG-ZOKABGNJSA-N
| |
(2 suppliers)
Molecular Formula: | C20H28O10 | Molecular Weight: | 428.434 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 10 |
InChIKey: JYTPGFZCXMNCDX-KIMQNEDBSA-N
| |
(2 suppliers)
Molecular Formula: | C20H26O8 | Molecular Weight: | 394.420 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: BTMQZYLHKCMAJQ-FMSQRDJMSA-N
| |
(1 supplier)
IUPAC Name: (1R,2S,3R,6R,8R,13S,14R,15R,16S,17S)-10,15,16-trihydroxy-9,13-dimethyl-3-(3-methylbutanoyloxy)-4,11-dioxo-5,18-dioxapentacyclo[12.5.0.01,6.02,17.08,13]nonadec-9-ene-17-carboxylic acid | CAS Registry Number: 948038-38-8
Synonyms: bruceine J, CHEMBL399970
Molecular Formula: | C25H32O11 | Molecular Weight: | 508.500 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 11 |
InChIKey: COWHTTGEYSMEQL-IELPQYESSA-N
| |
(2 suppliers) | |
(4 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(4 suppliers)
Synonyms: Bruceolline A, CID190939, 11-O-Glucopyranosyl-1-6-glucopyranosylcanthin-6-one, 6H-Indolo(3,2,1-de)(1,5)naphthyridin-6-one, 11-((6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy)-
Molecular Formula: | C26H28N2O12 | Molecular Weight: | 560.506720 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 13 |
InChIKey: VPNZWBQNGLKMGR-IWDCVFEHSA-N
| |
(4 suppliers)
Synonyms: Bruceolline B, CID190940, 5-O-Glucopyranosyl-1-6-glucopyranosylcanthin-6-one, 6H-Indolo(3,2,1-de)(1,5)naphthyridin-6-one, 5-((6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy)-
Molecular Formula: | C26H28N2O12 | Molecular Weight: | 560.506720 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 13 |
InChIKey: VNELTEBGMWTQED-NXEOTYAVSA-N
| |
(6 suppliers)
Synonyms: Bruceoside A, AIDS026369, AIDS-026369, CID72957, Picras-1-en-21-oic acid, 11,12-dihydroxy-3,16-dioxo-13,20-epoxy-2-(beta-D-glucopyranosyloxy)-15-((3-methyl-1-oxo-2-butenyl)oxy)-, methyl ester, (11-beta,12-alpha,15-beta)-
Molecular Formula: | C32H42O16 | Molecular Weight: | 682.666280 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 16 |
InChIKey: AKSGLPBROCFVSE-JIJKBWMESA-N
| |
(4 suppliers)
Synonyms: Bruceoside B, AIDS026365, AIDS-026365, CID72953, Picras-3-en-21-oic acid, 11,12-dihydroxy-2,16-dioxo-13,20-epoxy-3-(beta-D-glucopyranosyloxy)-15-((3-methyl-1-oxo-2-butenyl)oxy)-, methyl ester, (11-beta,12-alpha,15-beta)-
Molecular Formula: | C32H42O16 | Molecular Weight: | 682.666280 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 16 |
InChIKey: JMEAKUYWADWLJX-NTTKDRKVSA-N
| |
(0 suppliers) | |
(15 suppliers)
Synonyms: BRUCINE, Brucina, Brucin, Indole alkaloid, l-Brucine, Dimethoxy strychnine, (-)-Brucine, Ambap7420, 2,3-Dimethoxystrychnine, 10,11-Dimethoxystrychnine, nchembio.2007.55-comp3, MLS000515808, MLS001424166, 2,3-Dimethoxystrychnidin-10-one, 399027_ALDRICH, MEGxp0_001865, ACon1_001990, AIDS002665, BB_NC-0718, AIDS-002665
Molecular Formula: | C23H26N2O4 | Molecular Weight: | 394.463540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: RRKTZKIUPZVBMF-IBTVXLQLSA-N
| |
(9 suppliers)
Synonyms: Bruceine B, BRUCEIN B, NSC 132793, C08751, Picras-3-en-21-oic acid, 15-(acetyloxy)-13,20-epoxy-3,11,12-trihydroxy-2,16-dioxo-, methyl ester, (11beta,12alpha,15beta)- (9CI)
Molecular Formula: | C23H28O11 | Molecular Weight: | 480.461820 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 11 |
InChIKey: YDWODLQEUPYKGJ-LZFWDZGBSA-N
| |