PRODUCT NAME | CAS Registry Number |
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IUPAC Name: trichloro(trichlorogermyloxy)germane | CAS Registry Number: 85432-18-4
Synonyms: AGN-PC-014PJE, CTK3C8789
Molecular Formula: | Cl6Ge2O | Molecular Weight: | 373.997400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BLZOYGFEBGDDQV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tris(2,4,6-trimethylphenyl)-tris(2,4,6-trimethylphenyl)germyloxygermane | CAS Registry Number: 67877-35-4
Synonyms: CTK1J2820
Molecular Formula: | C54H66Ge2O | Molecular Weight: | 876.381240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JZVLKIKIGWEMHR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tris(2-methylphenyl)-tris(2-methylphenyl)germyloxygermane | CAS Registry Number: 88225-90-5
Synonyms: AGN-PC-014PUG, CTK3B5708
Molecular Formula: | C42H42Ge2O | Molecular Weight: | 708.062280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RJUPHYDXRCJAKB-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: dibutyl-(dibutyl-$l^{3}-germanyl)oxygermanium | CAS Registry Number: 14275-37-7
Synonyms: AGN-PC-014KSY, AGN-PC-014M8T, dibutyl(dibutylgermyloxy)germane, NSC179715, NSC-179715, dibutyl-(dibutyl-$l^{3}-germanyl)oxygermanium
Molecular Formula: | C16H36Ge2O | Molecular Weight: | 389.736440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DYLGWUJEIXDKMV-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: (diethyl-$l^{3}-germanyl)oxy-diethylgermanium | CAS Registry Number: 14287-67-3
Synonyms: (diethyl-$l^{3}-germanyl)oxy-diethylgermanium, AGN-PC-014KEQ, AGN-PC-014LYY, diethylgermyloxy(diethyl)germane, NSC179710, NSC-179710
Molecular Formula: | C8H20Ge2O | Molecular Weight: | 277.523800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HUJHSLPJEMLOTC-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 1-hydroxy-2-(hydroxymethyl)anthracene-9,10-dione | CAS Registry Number: 24094-45-9
Synonyms: Digiferruginol, Digiferrugineol, Deoxylucidin, 1-Hydroxy-2-hydroxymethylanthraquinone, CHEBI:561560, CID32209, BRN 2218948, ANTHRAQUINONE, 1-HYDROXY-2-HYDROXYMETHYL-, LS-20690, 1-Hydroxy-2-(hydroxymethyl)-9,10-anthracenedione, C10327, 9,10-Anthracenedione, 1-hydroxy-2-(hydroxymethyl)-, 4-08-00-03278 (Beilstein Handbook Reference), 9,10-Anthracenedione, 1-hydroxy-2-(hydroxymethyl)- (9CI)
Molecular Formula: | C15H10O4 | Molecular Weight: | 254.237500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JCZCSQSSSAHDCB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-[(3S,5R,8R,9S,10S,13R,14S,17R)-3-[(2R,4S,5S,6R)-5-[(2S,4S,5S,6R)-5-[(2S,4S,5S,6R)-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-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 8006-96-0
Synonyms: digitoxin, Digitoxoside, Crystodigin (TN), CHEBI:28544, AC1L9AQX, Crystodigin, Digitoksin, Digitoxinum, Cardigin, Digimed, Digimerck, ST072187, Tardigal, Unidigin, D5878_SIGMA, MLS000069787, CHEMBL254219, MEGxp0_001901, ACon0_000319, ACon1_000610
Molecular Formula: | C41H64O13 | Molecular Weight: | 764.939060 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 13 |
InChIKey: WDJUZGPOPHTGOT-XUDUSOBPSA-N
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(8 suppliers)
IUPAC Name: 3-[(3S,5R,8R,9S,10S,12R,13S,14S,16S,17R)-3-[(2R,4S,5S,6R)-5-[(2S,4S,5S,6R)-5-[(2S,4S,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-12,14,16-trihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 52589-12-5
Synonyms: Diginatin, CHEBI:27614, Diginatigenin 3-O-tridigitoxoside, CID441855, LMST01120012, C08861, Diginatigenin 3-O-tridigitoxoside; Diginatin, 3beta-[2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1->4)-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1->4)-2,6-dideoxy-beta-D-ribo-hexopyranosyloxy]-12beta,14,16beta-trihydroxy-5beta-card-20(22)-enolide
Molecular Formula: | C41H64O15 | Molecular Weight: | 796.937860 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 15 |
InChIKey: AASCKLXRKILUGL-KDVLELMDSA-N
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(3 suppliers)
Synonyms: Diginin, EINECS 207-391-9, CID164605
Molecular Formula: | C28H40O7 | Molecular Weight: | 488.613000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: WOLJVUSLKTUJMB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[(3S,8R,9S,10R,12R,13S,14S,17S)-3,12,14-trihydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 4644-99-9
Synonyms: SCHEMBL3833370
Molecular Formula: | C21H32O4 | Molecular Weight: | 348.483 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: NWFNMRFBJUONKD-TWHJCCPZSA-N
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(3 suppliers)
IUPAC Name: 3-[(3S,5R,8R,9S,10S,13R,14S,16S,17R)-14,16-dihydroxy-3-[(2R,3R,4R,5S,6R)-3-hydroxy-4-methoxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 752-61-4
Synonyms: Glucostrospeside, CHEBI:28143, Gitoxigenin 3-O-glucosyldigitaloside, CID441856, LMST01120015, C08862, Digitalin; Gitoxigenin 3-O-glucosyldigitaloside; Glucostrospeside, 3beta-(6-deoxy-4-O-beta-D-glucopyranosyl-3-O-methyl-beta-D-galactopyranosyloxy)-14,16beta-dihydroxy-5beta-card-20(22)-enolide
Molecular Formula: | C36H56O14 | Molecular Weight: | 712.821440 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 14 |
InChIKey: CKNOLMVLQUPVMU-YMMLYESFSA-N
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(6 suppliers)
IUPAC Name: 3-[(3S,5R,8R,9S,10S,13R,14S,17S)-3-[(2R,4S,5S,6R)-5-[(2S,4S,5S,6R)-5-[(2S,4S,5S,6R)-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-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 1339-93-1
Synonyms: digitoxin, Digitophyllin, Digitoxoside, Digitoxosidum, Asthenthilo, Cardidigin, Carditalin, Carditoxin, Cristapurat, Crystodigin, Digitoksim, Digitoksin, Digitoxinum, Glucodigin, Acedoxin, Cardigin, Coramedan, Digilong, Digimerck, Digipural
Molecular Formula: | C41H64O13 | Molecular Weight: | 764.939060 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 13 |
InChIKey: WDJUZGPOPHTGOT-ADSZZZNASA-N
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(1 supplier)
Synonyms: Digitonin, Digitonine, Digitin, Digitogenin, glycoside, EINECS 234-255-6, CHEBI:182306, NSC 23471, CID25444, BRN 0078654, LS-523, AI3-44893, 5-19-03-00603 (Beilstein Handbook Reference), 11024-24-1, beta-D-Galactopyranoside, (2alpha,3beta,5alpha,15beta,25R)-2,15-dihydroxyspirostan-3-yl O-beta-D-glucopyranosyl-(1-3)-O-beta-D-galactopyranosyl-(1-2)-O-(beta-D-xylopyranosyl-(1-3))-O-beta-D-glucopyranosyl-(1-4)-, 35-62-1, beta-D-Galactopyranoside, (2alpha,3beta,5alpha,15beta,25R)-2,15-dihydroxyspirostan-3-yl O-beta-D-glucopyranosyl-(1->3)-O-beta-D-galactopyranosyl-(1->2)-O-(beta-D-xylopyranosyl-(1->3))-O-beta-D-glucopyranosyl-(1->4)-, beta-D-Galactopyranoside, (2alpha,3beta,5alpha,15beta,25R)-2,15-dihydroxyspirostan-3-yl O-beta-D-glucopyranosyl-(1.fwdarw.3)-O-beta-D-galactopyranosyl-(1.fwdarw.2)-O-(beta-D-xylopyranosyl-(1.fwdarw.3))-O-beta-D-glucopyranosyl-(1.fwdarw.4)-
Molecular Formula: | C56H92O29 | Molecular Weight: | 1229.312280 [g/mol] | H-Bond Donor: | 17 | H-Bond Acceptor: | 29 |
InChIKey: UVYVLBIGDKGWPX-YCCXZQINSA-N
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(4 suppliers)
Synonyms: Digitogenin, CHEBI:28431, CID441886, LMST01080004, C08896, (25R)-5alpha-spirostan-2alpha,3beta,15beta-triol
Molecular Formula: | C27H44O5 | Molecular Weight: | 448.635260 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: COVOPPXLDJVUSC-JPYPKGSXSA-N
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(7 suppliers)
IUPAC Name: 2-hydroxy-1-methoxy-3-methylanthracene-9,10-dione | CAS Registry Number: 477-86-1
Synonyms: Digitolutein, CID160475, 9,10-Anthracenedione, 2,8-dihydroxy-1-methoxy-3-methyl-
Molecular Formula: | C16H12O4 | Molecular Weight: | 268.264080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WCRMDMYSQWZTSF-UHFFFAOYSA-N
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(22 suppliers)
Synonyms: Digitin, CHEBI:27729, NCGC00091824-01, (25R)-2alpha,15beta-dihydroxy-5alpha-spirostan-3beta-yl beta-D-glucopyranosyl-(1->3)-beta-D-galactopyranosyl-(1->2)-[beta-D-xylopyranosyl-(1->3)]-beta-D-glucopyranosyl-(1->4)-beta-D-galactopyranoside, beta-D-Galactopyranoside, (2alpha,3beta,5alpha,15beta,25R)-2,15-dihydroxyspirostan-3-yl O-beta-D-glucopyranosyl-(1-3)-O-beta-D-galactopyranosyl-(1-2)-O-(beta-D-xylopyranosyl-(1-3))-O-beta-D-glucopyranosyl-(1-4)-
Molecular Formula: | C56H92O29 | Molecular Weight: | 1229.312280 [g/mol] | H-Bond Donor: | 17 | H-Bond Acceptor: | 29 |
InChIKey: UVYVLBIGDKGWPX-XJVHMSFUSA-N
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(18 suppliers)
IUPAC Name: 3-[(3S,5R,8R,9S,10S,13R,14S,17R)-3,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 143-62-4
Synonyms: Cerberigenin, Evonogenin, Thevetigenin, Echujetin, 1lnm, Prestwick_169, Prestwick0_000436, Prestwick1_000436, Prestwick2_000436, Prestwick3_000436, BSPBio_000452, nchembio.2007.53-comp9, MLS002153810, D9404_SIGMA, SPBio_002391, BPBio1_000498, STOCK1N-24175, CHEBI:42219, LMST01120001, NCGC00179555-01
Molecular Formula: | C23H34O4 | Molecular Weight: | 374.513660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: XZTUSOXSLKTKJQ-CESUGQOBSA-N
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(3 suppliers)
IUPAC Name: [(3S,5R,10S,13R,14S,17R)-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] acetate | CAS Registry Number: 808-19-5
Synonyms: Digitoxigenin acetate, 3-Acetyldigitoxigenin, Digitoxigenin-3-acetate, 3-O-Acetyldigitoxigenin, EINECS 212-363-4, CHEBI:351671, CID13125, BRN 0097888, LS-52422, 4-18-00-01472 (Beilstein Handbook Reference), 3-beta-Acetoxy-14-hydroxy-5-beta,14-beta-card-20(22)-enolide, Card-20(22)-enolide, 3-(acetyloxy)-14-hydroxy-, (3-beta,5-beta)-, 5-beta-CARD-20(22)-ENOLIDE, 3-beta,14-DIHYDROXY-, 3-ACETATE, Acetic acid 14-hydroxy-10,13-dimethyl-17-(5-oxo-2,5-dihydro-furan-3-yl)-hexadecahydro-cyclopenta[a]phenanthren-3-yl ester
Molecular Formula: | C25H36O5 | Molecular Weight: | 416.550340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: WJOGTCZNZPHODB-QWTCUPQZSA-N
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(2 suppliers)
IUPAC Name: 3-[(3S,5R,8R,9S,10S,13R,17R)-3-[(2R,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-14-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 78614-49-0
Synonyms: Digitoxigenin arabinoside, CID196110, Digitoxigenin-3beta-O-alpha-L-arabinofuranoside, Card-20(22)-enolide, 3-(alpha-L-arabinofuranosyloxy)-14-hydroxy-, (3beta,5beta)-
Molecular Formula: | C28H42O8 | Molecular Weight: | 506.628280 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: VFQLNJQAASSPQR-IOPHKGALSA-N
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(2 suppliers)
IUPAC Name: [(3S,5R,8R,9S,10S,13R,17R)-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] 2-bromoacetate | CAS Registry Number: 31702-65-5
Synonyms: Digitoxigenin-3-bromoacetate, CID169352, Card-20(22)enolide, 3-((bromoacetyl)oxy)-14-hydroxy-, (3beta,5beta)-
Molecular Formula: | C25H35BrO5 | Molecular Weight: | 495.446400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: NINRIIHMWQEVEA-NHODDBOBSA-N
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(2 suppliers)
IUPAC Name: [(3S,5S,8R,9S,10S,13R,17R)-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] 2-(4-methylphenyl)sulfonyloxyacetate | CAS Registry Number: 78730-58-2
Synonyms: DTOAT, Digitoxigenin-3-tosyloxyacetate, CID196113, Card-20(22)-enolide, 14-hydroxy-3-(((((4-methylphenyl)sulfonyl)oxy)acetyl)oxy)-, (3beta,5alpha)-
Molecular Formula: | C32H42O8S | Molecular Weight: | 586.736080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: CRVMLCAWYRGXHJ-QIROOBSUSA-N
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(4 suppliers)
IUPAC Name: 3-[(3S,5R,10S,13R,14S,17R)-3-[(2R,4S,5S,6R)-5-[(2S,4S,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-14-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 16479-50-8
Synonyms: Digitoxin digitoxoside, Digitoxigenin bisdigitoxide, Digitoxigenin bisdigitoxoside, Digitoxigenin di(digitoxoside), Digitoxigenine bis-digitoxoside, Digitoxigenin-bis(digitoxoside), Digitoxigenin 3-O-bisdigitoxoside, EINECS 240-533-8, CHEBI:282421, CID27886, BRN 0101942, LS-52370, 4-18-00-01478 (Beilstein Handbook Reference), 5-beta-Card-20(22)-enolide, 3-beta,14-dihydroxy-, didigitoxoside, 3beta-((2,6-Dideoxy-4-O-(2,6-dideoxy-beta-D -ribo-hexopyranosyl)-beta-D -ribo-hexopyranosyl)oxy)-14-hydroxy-5beta-card-20(22)-enolide, 5-beta-Card-20(22)-enolide, 3-beta-((O-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1-4)-O-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1-4))oxy)-14-hydroxy-, 4-{(3S,5R,10S,13R,14S,17R)-3-[(2R,4S,5S,6R)-5-((2S,4S,5S,6R)-4,5-Dihydroxy-6-methyl-tetrahydro-pyran-2-yloxy)-4-hydroxy-6-methyl-tetrahydro-pyran-2-yloxy]-14-hydroxy-10,13-dimethyl-hexadecahydro-cyclopenta[a]phenanthren-17-yl}-5H-furan-2-one
Molecular Formula: | C35H54O10 | Molecular Weight: | 634.797260 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 10 |
InChIKey: CERUVRSAHAFOLZ-LAWPZHMJSA-N
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(2 suppliers)
IUPAC Name: 3-[(3S,5R,8R,9S,10S,13R,17R)-14-hydroxy-10,13-dimethyl-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 33275-60-4
Synonyms: Glucodigitoxigenin, Digitoxigenin-galactose, Digitoxigenin-beta-D-galactose, CID3082373, Card-20(22)-enolide, 3-(beta-D-galactopyranosyloxy)-14-hydroxy-, (3beta,5beta)-
Molecular Formula: | C29H44O9 | Molecular Weight: | 536.654260 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 9 |
InChIKey: CMHWMOGWFZWDMR-GCRVBMKPSA-N
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(19 suppliers)
IUPAC Name: 3-[(3S,5R,8R,9S,10S,13R,14S,17R)-3-[(2R,4S,5S,6R)-5-[(2S,4S,5S,6R)-5-[(2S,4S,5S,6R)-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-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 71-63-6
Synonyms: digitoxin, Digitoxoside, Crystodigin, Digitoksin, Digitoxinum, Cardigin, Crystodigin (TN), DIGITALIN, MLS000069787, D5878_SIGMA, Digitoxin (JP15/USP/INN), MEGxp0_001901, ACon0_000319, ACon1_000610, CHEBI:28544, CID441207, DB01396, SMP1_000096, NCGC00142623-03, SMR000058529
Molecular Formula: | C41H64O13 | Molecular Weight: | 764.939060 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 13 |
InChIKey: WDJUZGPOPHTGOT-XUDUSOBPSA-N
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(1 supplier)
IUPAC Name: [(2R,3R,4S,6S)-3-[(2R,4S,5R,6R)-4-acetyloxy-5-[(2R,4S,5R,6R)-4,5-diacetyloxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-6-[[(3S,5R,8R,9S,10S,13R,17R)-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] acetate | CAS Registry Number: 13238-31-8
Synonyms: Tetraacetyldigitoxin, BRN 0078324, AC1L494R, LS-61957, 4-18-00-01480 (Beilstein Handbook Reference), [(2R,3R,4S,6S)-3-[(2R,4S,5R,6R)-4-acetyloxy-5-[(2R,4S,5R,6R)-4,5-diacetyloxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-6-[[(3S,5R,8R,9S,10S,13R,17R)-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] acetate
Molecular Formula: | C49H72O17 | Molecular Weight: | 933.085780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 17 |
InChIKey: XUTZHKBFRMSIQE-REFIZGJZSA-N
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(2 suppliers)
IUPAC Name: [(2R,3R,4S,6S)-6-[(2R,3S,4S,6S)-6-[(2R,4S,6R)-6-[[(3S,5R,8R,9S,10S,13R,14S,17R)-16-acetyl-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]-4-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2-methyloxan-3-yl]oxy-3-hydroxy-2-methyloxan-4-yl] acetate | CAS Registry Number: 1289-56-1
Synonyms: Diacetyldigitoxin, Digitoxin, diacetate, CID200236, LS-61953
Molecular Formula: | C45H68O15 | Molecular Weight: | 849.012420 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 15 |
InChIKey: BPIANJVPDGVPEM-AFDJNSRISA-N
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(2 suppliers)
IUPAC Name: (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[(2R,3S,4S,6S)-4-hydroxy-6-[(2R,3S,4S,6S)-4-hydroxy-6-[(2R,4S,6R)-4-hydroxy-6-[[(3S,5R,8R,9S,10S,13R,14S,17R)-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-3-yl]oxy-2-methyloxan-3-yl]oxy-2-methyloxan-3-yl]oxyoxane-2-carboxylic acid | CAS Registry Number: 68325-34-8
Synonyms: DT-Glu, Digitoxin-16'-glucuronide, CID3034842, Card-20(22)-enolide, 3-((O-beta-D-glucopyranuronosyl-(1-4)-O-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1-4)-O-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1-4)-2,6-dideoxy-beta-D-ribo-hexopyranosyl)oxy)-14-hydroxy-, (3beta,5beta)-
Molecular Formula: | C47H72O19 | Molecular Weight: | 941.063180 [g/mol] | H-Bond Donor: | 8 | H-Bond Acceptor: | 19 |
InChIKey: DBYXZCXUSIFREJ-LMCJYOGESA-N
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(12 suppliers)
IUPAC Name: (3S,4R,5R)-3,4,5-trihydroxyhexanal | CAS Registry Number: 527-52-6
Synonyms: D-Digitoxose, 2,6-Dideoxy-D-altrose, 2,6-Dideoxy-D-ribo-hexose, Digitoxose (VAN) (8CI), Altrose, 2,6-dideoxy-, D-, CHEBI:30981, EINECS 208-416-6, NSC 87513, D-ribo-Hexose, 2,6-dideoxy- (9CI)
Molecular Formula: | C6H12O4 | Molecular Weight: | 148.157080 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: JWFRNGYBHLBCMB-NGJCXOISSA-N
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(3 suppliers)
IUPAC Name: (2S)-2-amino-5-[[(2S,4S)-4-[[(4S)-4-amino-5-hydroxy-5-oxopentanoyl]amino]-1,5-bis(carboxymethylamino)-1,3,5-trioxo-2,4-bis(sulfanylmethyl)pentan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 78971-64-9
Synonyms: Gscosg, Diglutathionyl dithiocarbonate, CID174160, Glycine, N-(N-L-gamma-glutamyl-L-cysteinyl)-, carbonate (2:1) (ester)
Molecular Formula: | C21H32N6O13S2 | Molecular Weight: | 640.641180 [g/mol] | H-Bond Donor: | 10 | H-Bond Acceptor: | 15 |
InChIKey: WMWYZNQWEWYCHI-JMXOWRDLSA-N
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(6 suppliers)
IUPAC Name: (2S)-2-amino-5-[[(2R)-3-[2-[2-[(2R)-2-[[(4S)-4-amino-4-carboxybutanoyl]amino]-3-(carboxymethylamino)-3-oxopropyl]sulfanylethyl-[amino(hydroxy)phosphoryl]amino]ethylsulfanyl]-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 145784-68-5
Synonyms: 2,2'-[[(aminohydroxyphosphinyl)imino]di-2,1-ethanediyl]bis[L-|A-glutamyl-L-cysteinylglycine]
Molecular Formula: | C24H43N8O14PS2 | Molecular Weight: | 762.747182 [g/mol] | H-Bond Donor: | 12 | H-Bond Acceptor: | 20 |
InChIKey: UVGSFFNNXIWBSA-VGWMRTNUSA-N
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(4 suppliers) | |
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