PRODUCT NAME | CAS Registry Number |
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Synonyms: Jaspisamide A, CID6444279, Kabiramide C, 21-O-de(aminocarbonyl)-14-demethoxy-3,23-demethyl-25-deoxy-23-hydroxy-25-oxo-
Molecular Formula: | C44H62N4O13 | Molecular Weight: | 854.982080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 16 |
InChIKey: ZFFIZZXYOLCUDD-AIXGLBGOSA-N
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(4 suppliers)
Synonyms: Jaspisamide B, CID6444280, Kabiramide C, 21-O-de(aminocarbonyl)-23,24-didehydro-3,23-demethyl-25-deoxy-25-oxo-
Molecular Formula: | C44H60N4O13 | Molecular Weight: | 852.966200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 16 |
InChIKey: RFDARNYKMNISNP-FGJKLWHMSA-N
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(3 suppliers)
Synonyms: Jaspisamide C, CID6444281, Kabiramide C, 21-O-de(aminocarbonyl)-23,24-didehydro-14-demethoxy-23-demethyl-25-deoxy-25-oxo-
Molecular Formula: | C45H62N4O12 | Molecular Weight: | 850.993380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 15 |
InChIKey: XGTLKZLKDQCQIQ-AMFGEKGLSA-N
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(13 suppliers)
IUPAC Name: (4R,7R,10S,13R,15E,17R,19S)-7-[(2-bromo-1H-indol-3-yl)methyl]-4-(4-hydroxyphenyl)-8,10,13,15,17,19-hexamethyl-1-oxa-5,8,11-triazacyclononadec-15-ene-2,6,9,12-tetrone | CAS Registry Number: 102396-24-7
Synonyms: jasplakinolide, Jaspamide, C36H45BrN4O6, MolPort-006-822-519, AIDS032066, NSC 613009, AIDS-032066, NSC613009, CID6436289, LS-171813, beta-Alanine, N-(2-bromo-N-(N-(8-hydroxy-2,4,6-trimethyl-1-oxo-4-nonenyl)-L-alanyl)-N-methyl-D-tryptophyl)-L-3-(4-hydroxyphenyl)-, p-lactone, (2S-(2R*,4E,6S*,8R*))-, Cyclo[(3R)-3-(4-hydroxyphenyl)-.beta.-alanyl-(2S,4E,6R,8S)-8-hydroxy-2,4,6-trimethyl-4-nonenoyl-L-alanyl-2-bromo-N-methyl-D-tryptophyl]
Molecular Formula: | C36H45BrN4O6 | Molecular Weight: | 709.669700 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: GQWYWHOHRVVHAP-HZIRKPFGSA-N
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IUPAC Name: [6-acetyloxy-4a,7-dihydroxy-1-(3-methylbutanoyloxy)-7-(3-methylbutanoyloxymethyl)-1,5,6,7a-tetrahydrocyclopenta[c]pyran-4-yl]methyl 3-methyl-2-(3-methylbutanoyloxy)butanoate | CAS Registry Number: 1134138-66-1
Molecular Formula: | C32H50O13 | Molecular Weight: | 642.739 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 13 |
InChIKey: ZWCCPUWSKJGJNH-UHFFFAOYSA-N
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IUPAC Name: (2R)-2-hydroxy-4-methyl-1,2-dihydropyrrol-5-one | CAS Registry Number: 50656-76-3
Synonyms: 5-Hydroxy-3-methyl-3-pyrrolin-2-one, CID3080808, 2H-Pyrrol-2-one, 1,5-dihydro-5-hydroxy-3-methyl-, (R)-
Molecular Formula: | C5H7NO2 | Molecular Weight: | 113.114580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: DORDKUBCRPNETF-SCSAIBSYSA-N
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(4 suppliers)
IUPAC Name: (3E,4R)-3-(1,3-benzodioxol-5-ylmethylidene)-4-[(3,4-dimethoxyphenyl)methyl]oxolan-2-one | CAS Registry Number: 50816-74-5
Synonyms: Suchilactone
Molecular Formula: | C21H20O6 | Molecular Weight: | 368.385 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: GVNUFBXIXQNOCF-MDNIKOHYSA-N
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(5 suppliers)
IUPAC Name: [(1R,2R,3aR,5R,6E,9R,11R,13R,13aS)-1,2,3a,11,13-pentaacetyloxy-2,5,8,8-tetramethyl-12-methylidene-4-oxo-1,3,5,9,10,11,13,13a-octahydrocyclopenta[12]annulen-9-yl] pyridine-3-carboxylate | CAS Registry Number: 210108-85-3
Synonyms: CHEBI:68183, CHEMBL1812479, 113573-EP2281820A2, 113573-EP2298754A1, (2R,3R,3aS,4R,6R,8R,10E,12R,13aR)-2,3,4,6,13a-Pentaacetoxy-2,9,9,12-tetramethyl-5-methylene-13-oxo-2,3,3a,4,5,6,7,8,9,12,13,13a-dodecahydro-1H-cyclopenta[12]annulen-8-yl nicotinate
Molecular Formula: | C36H45NO13 | Molecular Weight: | 699.741400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 14 |
InChIKey: MBIDOILZBVMYQI-ALCXGGQDSA-N
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(6 suppliers)
IUPAC Name: [(1R,2R,3aR,4S,5S,6E,9S,10S,11S,13R,13aS)-2,4,9,11,13-pentaacetyloxy-3a,10-dihydroxy-2,5,8,8-tetramethyl-12-methylidene-3,4,5,9,10,11,13,13a-octahydro-1H-cyclopenta[12]annulen-1-yl] benzoate | CAS Registry Number: 210108-90-0
Molecular Formula: | C37H48O14 | Molecular Weight: | 716.768620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 14 |
InChIKey: FPNGPBYYMDKBKJ-OHGSERNNSA-N
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(8 suppliers)
Synonyms: jatropholone B, CHEMBL1087305, ZINC31759241, N2017
Molecular Formula: | C20H24O2 | Molecular Weight: | 296.410 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BMHPRIPRPDSKRK-OMXAPOSASA-N
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(6 suppliers)
Synonyms: Jatrophone, C09120
Molecular Formula: | C20H24O3 | Molecular Weight: | 312.402760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MJNNONLDVCCGCA-ZQHAHMAHSA-N
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(3 suppliers)
Synonyms: Hydroxyjatrophone, 2-Hydroxyjatrophone, 2.beta.-Hydroxyjatrophone, JATROPHONE, 2A-HYDROXY-, JATROPHONE, 2B-HYDROXY-, NSC353456, 2.beta.-Hydroxy-5,6-isojatrophone, NSC266490, NSC353455, CID5476765, JATROPHONE, 2B-HYDROXY-5,6-ISO, 85201-83-8
Molecular Formula: | C20H24O4 | Molecular Weight: | 328.402160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NJYLTGCMNHNUHS-IJDSZTBYSA-N
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(3 suppliers)
Synonyms: Hydroxyjatrophone, 2-Hydroxyjatrophone, 2.beta.-Hydroxyjatrophone, JATROPHONE, 2A-HYDROXY-, JATROPHONE, 2B-HYDROXY-, NSC353456, 2.beta.-Hydroxy-5,6-isojatrophone, NSC266490, NSC353455, CID5476765, JATROPHONE, 2B-HYDROXY-5,6-ISO, 85201-31-6
Molecular Formula: | C20H24O4 | Molecular Weight: | 328.402160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NJYLTGCMNHNUHS-IJDSZTBYSA-N
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(18 suppliers)
IUPAC Name: 2,9,10-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-3-ol | CAS Registry Number: 3621-38-3
Synonyms: jateorrhizine, neprotin, Jatrochizine, Jatrorhizine, Yatrorizine, Protoberberine alkaloid, MLS000563433, MEGxp0_001765, CHEBI:521119, MolPort-003-804-059, AIDS002692, AIDS-002692, CID72323, NSC93137 (IODIDE SALT), EINECS 222-817-3, ZINC00338122, NSC150445 (CHLORIDE SALT), NSC209410 (CHLORIDE SALT), NSC645313 (CHLORIDE SALT), 1168-00-9 (IODIDE SALT)
Molecular Formula: | C20H20NO4+ | Molecular Weight: | 338.377100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MXTLAHSTUOXGQF-UHFFFAOYSA-O
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(12 suppliers)
IUPAC Name: 2,9,10-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-3-ol;hydrochloride | CAS Registry Number: 960383-96-4
Synonyms: Jatrorrhizine hydrochloride, 6681-15-8, JATRORRHIZINEHCL, C20H21ClNO4+, AKOS015902375, FT-0689392, FT-0698781, Y0118, Q-100903, I14-20045
Molecular Formula: | C20H21ClNO4+ | Molecular Weight: | 374.841 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JKMUUZMCSNHBAX-UHFFFAOYSA-O
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Synonyms: Javanicin A, CID196797, 18-Norpicras-2-ene-1,16-dione, 11-hydroxy-2,12-dimethoxy-, (11alpha,12beta)-
Molecular Formula: | C21H30O6 | Molecular Weight: | 378.459300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: PMUBJHMOAGANDY-DQNWMEBPSA-N
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(5 suppliers)
Synonyms: Javanicin C, CID196796, 18-Norpicras-2-en-1-one, 11,13-dihydroxy-2,12,16-trimethoxy-, (11alpha,12beta,16beta)-
Molecular Formula: | C22H34O7 | Molecular Weight: | 410.501160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: CMAMLOVJSUVTPI-FGDGJSBZSA-N
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(3 suppliers)
Synonyms: Javanicin D, CID196798, 18-Norpicrasan-1-one, 2,12-bis(acetyloxy)-11-((1,3-benzodioxol-5-ylcarbonyl)oxy)-13-hydroxy-16-methoxy-, (2alpha,11alpha,12beta,16beta)-
Molecular Formula: | C32H40O12 | Molecular Weight: | 616.652800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 12 |
InChIKey: AXKONZQQIZYBRP-UFYCQJCNSA-N
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Synonyms: Javanicin Q
Molecular Formula: | C21H32O7 | Molecular Weight: | 396.480 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: OAAVHAREKKHECQ-WRUSTOEESA-N
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IUPAC Name: 4-(2-bromo-4,5-dimethoxyphenyl)-1,3,4,6,7,8,9,9a-octahydroquinolizin-2-one | CAS Registry Number: 78617-10-4
Synonyms: CID132874, JB-1-0, 4-(2-Bromo-4,5-dimethoxyphenyl)octahydro-2H-quinolizin-2-one, 2H-Quinolizin-2-one, 4-(2-bromo-4,5-dimethoxyphenyl)octahydro-
Molecular Formula: | C17H22BrNO3 | Molecular Weight: | 368.265480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GBSNIMKWBQIPII-UHFFFAOYSA-N
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IUPAC Name: sodium [5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl [7-hydroxy-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] hydrogen phosphate | CAS Registry Number: 126671-67-8
Synonyms: JB-69, CID164228, 3-(7beta-Hydroxycholesteryl) 5'-(2'-deoxyuridylyl)monophosphate, 5'-Uridylic acid, 2'-deoxy-, mono((3beta,7beta)-7-hydroxycholest-5-en-3-yl) ester, monosodium salt
Molecular Formula: | C36H57N2NaO9P+ | Molecular Weight: | 715.809311 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 9 |
InChIKey: RXBJMCPLNARKGA-UHFFFAOYSA-N
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