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CHEMICAL products beginning with : C
26651 to 26700 of 78053 results  Page: << Previous 50 Results 520 521 522 523 524 525 526 527 528 529 530 531 532 533 [534] 535 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Card-20(22)-enolide,1,3,5,11,14-pentahydroxy-, (1b,3b,5b,11a)- (9CI) (0 suppliers)26653-82-7
Card-20(22)-enolide,1-(acetyloxy)-3-[(6-deoxy-3-O-methyl-a-L-talopyranosyl)oxy]-14-hydroxy-, (1b,3b,5b)- (9CI) (1 supplier)
Compound Structure IUPAC Name: [(1R,3R,5R,8R,9S,10R,13R,14S,17R)-3-[(2R,3R,4R,5R,6S)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-10,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-1-yl] acetate | CAS Registry Number: 32062-05-8

Molecular Formula: C31H46O11Molecular Weight: 594.698 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: IVASUCKOVWICFI-PWTCWNDZSA-N

32062-05-8
Card-20(22)-enolide,1-(acetyloxy)-3-[(6-deoxy-4-O-b-D-glucopyranosyl-3-O-methyl-a-L-talopyranosyl)oxy]-14-hydroxy-, (1b,3b,5b)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: [(1R,3R,5R,8R,9S,10S,13R,14S,17R)-14-hydroxy-3-[(3S,4S,6S)-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-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-1-yl] acetate | CAS Registry Number: 31451-12-4
Synonyms: AC1L4JW0, AC1Q6AW2, (1|A,3|A,5|A)-1-(acetyloxy)-3-{[(4xi)-6-deoxy-4-o-(|A-d-glucopyranosyl)-3-o-methyl-l-xylo-hexopyranosyl]oxy}-14-hydroxycard-20(22)-enolide, LS-14103, PL053866, (1S,2S,3R,5R,7R,10R,11S,14R,15R)-11-HYDROXY-5-{[(3S,4S,6S)-3-HYDROXY-4-METHOXY-6-METHYL-5-{[(2S,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]OXY}OXAN-2-YL]OXY}-2,15-DIMETHYL-14-(5-OXO-2,5-DIHYDROFURAN-3-YL)TETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADECAN-3-YL ACETATE, [(1R,3R,5R,8R,9S,10S,13R,14S,17R)-14-hydroxy-3-[(3S,4S,6S)-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-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-1-yl] acetate

Molecular Formula: C38H58O15Molecular Weight: 754.867 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: HATHCGZLFZKPMV-JMKMTXIBSA-N

31451-12-4
CARD-20(22)-ENOLIDE,11,14-DIHYDROXY-12-OXO- 2,3-[[(2S,3S,4R,5S,6R)-TETRAHYDRO-3,5- DIHYDROXY-4-METHOXY-6-METHYL-2H-PYRAN- 3,2-DIYL]BIS(OXY)]-,(2R,3?5?11R)- (1 supplier)149639-75-8
CARD-20(22)-ENOLIDE,14,15-DIHYDROXY-2,3- [[(2S,3S,4R,6R)-TETRAHYDRO-3,4-DIHYDROXY-6- METHYL-2H-PYRAN-3,2-DIYL]BIS(OXY)]-,(2R,3?- 5R,15?- (3 suppliers)
Compound Structure Synonyms: Afroside

Molecular Formula: C29H42O9Molecular Weight: 534.646 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: HNOFNBVWCFKUEQ-YBZLEAOFSA-N

29010-26-2
CARD-20(22)-ENOLIDE,14,16-DIHYDROXY-3-OXO-,(5?16?- (1 supplier)
Compound Structure IUPAC Name: 3-[(5R,8R,9S,10S,13R,14S,16S,17R)-14,16-dihydroxy-10,13-dimethyl-3-oxo-2,4,5,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 2771-01-9
Synonyms: 3-Dehydrogitoxigenin

Molecular Formula: C23H32O5Molecular Weight: 388.504 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IVNCBFFQBDZLBF-YIDVOGGQSA-N

2771-01-9
CARD-20(22)-ENOLIDE,14-HYDROXY-2,3-[[(2S,3S,- 4R,6R)-TETRAHYDRO-3,4-DIHYDROXY-6-METHYL- 2H-PYRAN-3,2-DIYL]BIS(OXY)]-,(2R,3?5R)- (4 suppliers)
Compound Structure Synonyms: Gomphoside, CID3082448, Card-20(22)-enolide, 14-hydroxy-2,3-((tetrahydro-3,4-dihydroxy-6-methyl-2H-pyran-3,2-diyl)bis(oxy))-, (2alpha(2S,3S,4R,6R),3beta,5alpha)-

Molecular Formula: C29H42O8Molecular Weight: 518.638980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: NARSCJXMGRWWIL-KDDCLYFASA-N

36597-51-0
Card-20(22)-enolide,14-hydroxy-2,3-[[(2S,3S,- 4S,5S,6R)-tetrahydro-3,4,5-trihydroxy-6- methyl-2H-pyran-3,2-diyl]bis(oxy)]-,(2R,3,- 5R)- (0 suppliers)178900-51-1
CARD-20(22)-ENOLIDE,14-HYDROXY-2,3-[[(5S,6R,- 7S,9R)-6-HYDROXY-9-METHYL-8-OXA-1-THIA- 4-AZASPIRO[4.5]DECANE-6,7-DIYL]BIS(OXY)]-19- OXO-,(2R,3?5R)- (3 suppliers)
Compound Structure Synonyms: Voruscharin, CHEMBL360322

Molecular Formula: C31H43NO8SMolecular Weight: 589.744 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: YLDBWOUPHZGCJG-IGACXKNBSA-N

27892-03-1
Card-20(22)-enolide,14-hydroxy-2,3-[[(5S,6R,7S,9R)-6-hydroxy-9-methyl-8-oxa-1-thia-4-azaspiro[4.5]dec-3-ene-6,7-diyl]bis(oxy)]-19-oxo-,(2a,3b,5a)- (0 suppliers)
Compound Structure IUPAC Name: (1S,3R,5S,7R,9S,10R,12R,14R,15S,18R,19R,22S,23R)-10,22-dihydroxy-7,18-dimethyl-19-(5-oxo-2H-furan-3-yl)spiro[4,6,11-trioxahexacyclo[12.11.0.03,12.05,10.015,23.018,22]pentacosane-9,2'-5H-1,3-thiazole]-14-carbaldehyde | CAS Registry Number: 24211-81-2
Synonyms: Uscharin, UNII-L7XQV67FTV, L7XQV67FTV, CHEMBL500585, BDBM50277175, 14-Hydroxy-2,3-((6-hydroxy-9-methyl-8-oxa-1-thia-4-azaspiro(4.5)dec-3-ene-6,7-diyl)bis(oxy))-19-oxocard-20(22)-enolide (2alpha(5S,6R,7S,9R),3beta,5alpha)-, Q27282814, Card-20(22)-enolide, 14-hydroxy-2,3-((6-hydroxy-9-methyl-8-oxa-1-thia-4-azaspiro(4.5)dec-3-ene-6,7-diyl)bis(oxy))-19-oxo-, (2alpha(5S,6R,7S,9R),3beta,5alpha)-

Molecular Formula: C31H41NO8SMolecular Weight: 587.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: DONIPVCAKBPJLH-IGACXKNBSA-N

24211-81-2
Card-20(22)-enolide,14-hydroxy-3,4-[[(2R,3S,4S,6S)-tetrahydro-3,4-dihydroxy-6-methyl-2H-pyran-2,3-diyl]bis(oxy)]-,(3b,4b,5a)- (9CI) (0 suppliers)12626-68-5
Card-20(22)-enolide,14-hydroxy-3-[[4,6-O-(1-methylethylidene)-b-D-glucopyranosyl]oxy]-, (3b,5b)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 3-[(3S,5R,8R,9S,10S,13R,17R)-3-[[(4aR,6R,7R,8R)-7,8-dihydroxy-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-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: 116861-64-4
Synonyms: AC1L4OQ0, PL042599, 3-[(3S,5R,8R,9S,10S,13R,17R)-3-[[(4aR,6R,7R,8R)-7,8-dihydroxy-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-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, 4-[(1S,2S,5S,7R,10R,14R,15R)-5-{[(4AR,6R,7R,8R)-7,8-DIHYDROXY-2,2-DIMETHYL-HEXAHYDRO-2H-PYRANO[3,2-D][1,3]DIOXIN-6-YL]OXY}-11-HYDROXY-2,15-DIMETHYLTETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADECAN-14-YL]-2,5-DIHYDROFURAN-2-ONE

Molecular Formula: C32H48O9Molecular Weight: 576.727 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: JZVDSPHUGNIMFE-IJRXRIKWSA-N

116861-64-4
Card-20(22)-enolide,14-hydroxy-3-[[imino(methylamino)methyl]imino]-, monohydrochloride, (5b)- (9CI) (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(3-hydroxyphenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 5726-52-3
Synonyms: ST016996, BAS 01051915, AC1MF2G0, SureCN5311848, Oprea1_115174, Oprea1_604875, MolPort-001-953-546, STK054085, AKOS000658719, CCG-105584, MCULE-9595129726, EU-0003834, ethyl 4-(3-hydroxyphenyl)-2-methyl-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, ethyl 4-(3-hydroxyphenyl)-2-methyl-5-oxo-7-phenyl-1,4,6,7,8-pentahydroquinolin e-3-carboxylate, ethyl 4-(3-hydroxyphenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Molecular Formula: C25H25NO4Molecular Weight: 403.470300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BHFJGTSHHZWYLB-UHFFFAOYSA-N

5726-52-3
Card-20(22)-enolide,16-(acetyloxy)-3-[(2,6- dideoxy-3-O-methyl--D-lyxohexopyranosyl) oxy]-14-hydroxy-,(3,5,16)- (0 suppliers)
Compound Structure IUPAC Name: [(3S,5R,8R,9S,10S,13R,14S,16S,17R)-14-hydroxy-3-[(2R,4R,5S,6R)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-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] acetate | CAS Registry Number: 508-22-5
Synonyms: CHEMBL229258, 3beta-[(2,6-Dideoxy-3-O-methyl-beta-D-galactopyranosyl)oxy]-16beta-acetoxy-14-hydroxy-5beta,14beta-card-20(22)-enolide

Molecular Formula: C32H48O9Molecular Weight: 576.727 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: JLPDBLFIVFSOCC-FZAFETKTSA-N

508-22-5
CARD-20(22)-ENOLIDE,16-(ACETYLOXY)-3-[(2,6- DIDEOXY-4-O-?D-GLUCOPYRANOSYL-3-OMETHYL- R-L-ARABINO-HEXOPYRANOSYL)OXY]-14- HYDROXY-,(3?5?16?- (2 suppliers)
Compound Structure IUPAC Name: [(3S,5R,8R,9S,10S,13R,14S,16S,17R)-14-hydroxy-3-[(2R,4S,5S,6S)-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-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] acetate | CAS Registry Number: 56774-61-9
Synonyms: Urechitoxin, Norzimelidine, CID171542, Oleandrigen + L-oleandrose + D-glucose, LS-160790, Oleandrigen + L-oleandrose + D-glucose [German]

Molecular Formula: C38H58O14Molecular Weight: 738.858720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: ITYAEKHTQKSNBZ-LZDXGJHISA-N

56774-61-9
Card-20(22)-enolide,16-(acetyloxy)-3-[(2,6-dideoxy-3-O-methyl-a-L-ribo-hexopyranosyl)oxy]-14-hydroxy-, (3b,5b,16b)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: [(3S,5R,8R,9S,10S,13R,14S,16S,17R)-14-hydroxy-3-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-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] acetate | CAS Registry Number: 31087-94-2
Synonyms: Beauwalloside, Card-20(22)-enolide, 16-(acetyloxy)-3-((2,6-dideoxy-3-O-methyl-alpha-L-ribo-hexopyranosyl)oxy)-14-hydroxy-, (3-beta,5-beta,16-beta)-

Molecular Formula: C32H48O9Molecular Weight: 576.718120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: JLPDBLFIVFSOCC-NHZSRKBRSA-N

31087-94-2
Card-20(22)-enolide,16-(acetyloxy)-3-[(6-deoxy-3-O-methyl-b-D-glucopyranosyl)oxy]-14-hydroxy-, (3b,5b,16b)- (9CI) (0 suppliers)128656-72-4
Card-20(22)-enolide,16-(acetyloxy)-3-[(6-deoxy-4-O-b-D-glucopyranosyl-3-O-methyl-b-D-glucopyranosyl)oxy]-14-hydroxy-, (3b,5b,16b)- (9CI) (0 suppliers)128533-38-0
Card-20(22)-enolide,16-(acetyloxy)-3-[(6-deoxy-4-O-b-D-glucopyranosyl-a-L-mannopyranosyl)oxy]-14-hydroxy-, (3b,5b,16b)- (9CI) (1 supplier)
Compound Structure IUPAC Name: 3-[(3S,5R,8R,9S,10S,13S,14R,16S,17S)-3-[(2R,3R,4S,5R,6S)-3,4-dihydroxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-16-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 50906-57-5
Synonyms: Rhodexin C

Molecular Formula: C35H54O13Molecular Weight: 682.804 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: YWYRTHRLDXNBBN-YEJJCWBHSA-N

50906-57-5
CARD-20(22)-ENOLIDE,16-(ACETYLOXY)-3-[(O-? D-GLUCOPYRANOSYL-(1F6)-O-?DGLUCOPYRANOSYL-( 1F4)-6-DEOXY-3-O-METHYL- ?D-GLUCOPYRANOSYL)OXY]-14-HYDROXY-,(3?5?- 16?- (2 suppliers)
Compound Structure IUPAC Name: [(3S,5R,8R,9S,10S,13R,14S,16S,17R)-14-hydroxy-3-[(2R,3R,4R,5R,6R)-3-hydroxy-4-methoxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyoxan-2-yl]oxy-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] acetate | CAS Registry Number: 128533-42-6
Synonyms: Obetrioside B, FZTDHVZBLFCCKK-JRINNRIJSA-, InChI=1/C44H68O20/c1-18-37(64-40-35(53)33(51)31(49)27(63-40)17-58-39-34(52)32(50)30(48)26(15-45)62-39)38(56-5)36(54)41(59-18)61-22-8-10-42(3)21(13-22)6-7-24-23(42)9-11-43(4)29(20-12-28(47)57-16-20)25(60-19(2)46)14-44(24,43)55/h12,18,21-27,29-41,45,48-55H,

Molecular Formula: C44H68O20Molecular Weight: 917.008 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 20

InChIKey: FZTDHVZBLFCCKK-JRINNRIJSA-N

128533-42-6
Card-20(22)-enolide,16-(acetyloxy)-3-[(O-b-D-glucopyranosyl-(1r6)-O-b-D-glucopyranosyl-(1r4)-2,6-dideoxy-3-O-methyl-b-D-ribo-hexopyranosyl)oxy]-14-hydroxy-,(3b,5b,16b)- (9CI) (0 suppliers)128533-40-4
Card-20(22)-enolide,16-(formyloxy)-3-[(O-b-D-glucopyranosyl-(1r4)-O-2,6-dideoxy-b-D-ribo-hexopyranosyl-(1r4)-O-2,6-dideoxy-b-D-ribo-hexopyranosyl-(1r4)-2,6-dideoxy-b-D-ribo-hexopyranosyl)oxy]-14-hydroxy-, (3b,5b,16b)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: [(3S,5R,8R,9S,10S,13R,14S,16S,17R)-14-hydroxy-3-[(2R,4S,5S,6R)-4-hydroxy-5-[(2S,4S,5S,6R)-4-hydroxy-5-[(2S,4S,5S,6R)-4-hydroxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-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: 11013-71-1
Synonyms: Glucogitaloxin

Molecular Formula: C48H74O20Molecular Weight: 971.100 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 20

InChIKey: DVZRMNUVMZDNJY-YFWSQMBUSA-N

11013-71-1
Card-20(22)-enolide,19-(acetyloxy)-3,5,14-trihydroxy-, (3b,5b)- (9CI) (1 supplier)
Compound Structure IUPAC Name: [(5S,8R,9S,10R,13R,14S,17R)-3,5,14-trihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-10-yl]methyl acetate | CAS Registry Number: 17162-14-0
Synonyms: UNII-AC388NPU1C, 19-Acetylstrophanthidol, Card-20(22)-enolide, 19-(acetyloxy)-3,5,14-trihydroxy-, (3beta,5beta)-, 24365-51-3

Molecular Formula: C25H36O7Molecular Weight: 448.549140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DEHYARDBGWHJNY-BKKCRGMXSA-N

17162-14-0
Card-20(22)-enolide,2,3,12,14-tetrahydroxy-11-oxo-, (2a,3b,5b,12b)- (9CI) (0 suppliers)104700-93-8
CARD-20(22)-ENOLIDE,2,3,14,15-TETRAHYDROXY-,(2R,3?5R,15?- (1 supplier)77356-54-8
CARD-20(22)-ENOLIDE,2,3,14-TRIHYDROXY-,(2R,- 3?5R)- (2 suppliers)
Compound Structure IUPAC Name: 3-[(2R,3R,5S,8R,9S,10S,13R,14S,17R)-2,3,14-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: 24211-63-0
Synonyms: Gomphogenin, 5.alpha.-Card-20(22)-enolide, 2.alpha.,3.beta.,14-trihydroxy-, YACPFMQTNQLPTL-HVKFYJPQSA-N, Card-20(22)-enolide, 2,3,14-trihydroxy-, (2.alpha.,3.beta.,5.alpha.)-, 2,3,14-Trihydroxycard-20(22)-enolide #

Molecular Formula: C23H34O5Molecular Weight: 390.520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YACPFMQTNQLPTL-HVKFYJPQSA-N

24211-63-0
Card-20(22)-enolide,3,11,14-trihydroxy-, (3b,5a,11a)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 3-[(3S,5S,8R,9S,10S,11R,13R,14S,17R)-3,11,14-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: 27656-46-8
Synonyms: Alliotoxigenin, ZINC19861722

Molecular Formula: C23H34O5Molecular Weight: 390.520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FLMSQRUGSHIKCT-NEJIGDITSA-N

27656-46-8
Card-20(22)-enolide,3,11,14-trihydroxy-, (3b,5a,11b)- (9CI) (1 supplier)
Compound Structure IUPAC Name: azanide;butylazanide;ethylazanide;propylazanide;uranium | CAS Registry Number: 7226-96-2

Molecular Formula: C9H54N18U-18Molecular Weight: 652.674570 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 18

InChIKey: OWIIJKUVEGNSQF-UHFFFAOYSA-N

7226-96-2
Card-20(22)-enolide,3,11,14-trihydroxy-, (3b,5b,11a)- (4 suppliers)
Compound Structure IUPAC Name: 1-[(4-bromoanilino)methyl]naphthalen-2-ol | CAS Registry Number: 76-28-8
Synonyms: 1-{[(4-bromophenyl)amino]methyl}-2-naphthol, 6638-14-8, NSC47912, Oprea1_764270, MLS001173339, AC1L669D, STOCK1S-74269, CTK5C4506, MolPort-002-553-636, HMS2866G23, KST-1B8425, AC1Q2775, AR-1B9522, NSC-47912, STL147148, ZINC00502124, AKOS000240890, AG-J-82212, MCULE-8375433344, SMR000538957

Molecular Formula: C17H14BrNOMolecular Weight: 328.203160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OIYPMGJFMGVYMC-UHFFFAOYSA-N

76-28-8
Card-20(22)-enolide,3,11,14-trihydroxy-,(3,- 5,11)- (0 suppliers)33129-60-1
Card-20(22)-enolide,3,12,14,16-tetrahydroxy-,(3,5,12,16)- (1 supplier)
Compound Structure IUPAC Name: 3-[(3S,5R,8R,9S,10S,12R,13S,14S,16S,17R)-3,12,14,16-tetrahydroxy-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: 559-57-9
Synonyms: diginatigenin, 3beta,12beta,14,16beta-tetrahydroxy-5beta-card-20(22)-enolide, SureCN1516755, UNII-BL7J6ZZ392, CHEBI:38095, LMST01120002, Card-20(22)-enolide, 3,12,14,16-tetrahydroxy-, (3beta,5beta,12beta,16beta)-

Molecular Formula: C23H34O6Molecular Weight: 406.512460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DICIZKAHXOVVHI-BOYBCVSISA-N

559-57-9
Card-20(22)-enolide,3,12-bis(formyloxy)-14-hydroxy-, (3b,5b,12b)- (9CI) (1 supplier)
Compound Structure IUPAC Name: [(3S,5R,10S,12R,13S,14S,17R)-12-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] formate | CAS Registry Number: 1256-24-2
Synonyms: 3-12-Formyl-digoxigenin, 3-beta,12-beta,14-Trihydroxy-5-beta-card-20(22)-enolide 3,12-diformate, 5-beta-CARD-20(22)-ENOLIDE, 3-beta,12-beta,14-TRIHYDROXY-, 3,12-DIFORMATE, Card-20(22)-enolide, 3,12-bis(formyloxy)-14-hydroxy-, (3-beta,5-beta,12-beta)-, AC1L24GU, LS-52513, [(3S,5R,10S,12R,13S,14S,17R)-12-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] formate

Molecular Formula: C25H34O7Molecular Weight: 446.533260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UCVINUPNPDPTFO-KDLVOSJUSA-N

1256-24-2
Card-20(22)-enolide,3,12-dihydroxy-, (3b,5b,12b)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 3-[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 119181-60-1
Synonyms: 14-Deoxydigoxigenin, Digoxigenin, 14-deoxy-, Card-20(22)-enolide, 3,12-dihydroxy-, (3-beta,5-beta,12-beta)-, AC1MJACE, LS-52419, 3-[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one

Molecular Formula: C23H34O4Molecular Weight: 374.513660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SFLUOWHWUKEJIC-BEHLGQDMSA-N

119181-60-1
Card-20(22)-enolide,3,14,15-trihydroxy-19-oxo-, (3b,5a,15b)- (9CI) (3 suppliers)
Compound Structure IUPAC Name: (3S,5S,10R,13R,14S,15R,17R)-3,14,15-trihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 14155-65-8
Synonyms: Alloglucotoxigenin, Alloglaucotoxigenin, BRN 0056373, (3-beta,5-alpha,15-beta)-19-Oxo-3,14,15-trihydroxycard-20(22)-enolide, CARD-20(22)-ENOLIDE, 19-OXO-3,14,15-TRIHYDROXY-, (3-beta,5-alpha,15-beta)-, AC1L1B8I, LS-52486, 5-alpha-Card-20(22)-enolide, 3-beta,14,15-beta-trihydroxy-19-oxo-, 5-alpha-Card-20(22)-enolide, 3-beta,14,15-beta-trihydroxy-19-oxo- (8CI), (3S,5S,10R,13R,14S,15R,17R)-3,14,15-trihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-10-carbaldehyde

Molecular Formula: C23H32O6Molecular Weight: 404.496580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QJKATDKDXQSALV-UFJODQJQSA-N

14155-65-8
CARD-20(22)-ENOLIDE,3,14,16-TRIHYDROXY-,(3?- 5?16R)- (1 supplier)4442-28-8
Card-20(22)-enolide,3,14,16-trihydroxy-19-oxo-, (3b,5b,16b)- (9CI) (4 suppliers)
Compound Structure IUPAC Name: (3S,5R,8R,9S,10R,13R,14S,16S,17R)-3,14,16-trihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 468-17-7
Synonyms: Glaucorigenin, adonitoxigenin, 3beta,14,16beta-trihydroxy-19-oxo-5beta-card-20(22)-enolide, BRN 0056480, CHEBI:46615, CARD-20(22)-ENOLIDE, 3,14-DIHYDROXY-19-OXO-, (3-beta,5-beta,16-beta)-, LMST01120009

Molecular Formula: C23H32O6Molecular Weight: 404.503 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IMQSXGFUSQSPIM-IMLMFIFQSA-N

468-17-7
Card-20(22)-enolide,3,14-dihydroxy-11-oxo-, (3b,5b)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 3-[(3S,5R,8R,9S,10S,13R,14S,17R)-3,14-dihydroxy-10,13-dimethyl-11-oxo-2,3,4,5,6,7,8,9,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 508-16-7
Synonyms: Desarogenin

Molecular Formula: C23H32O5Molecular Weight: 388.504 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BIEADAHRODWPEW-QLIXAPQSSA-N

508-16-7
Card-20(22)-enolide,3,14-dihydroxy-12-oxo-, (3b,5b)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 3-[(3S,5R,10S,13R,14S,17R)-3,14-dihydroxy-10,13-dimethyl-12-oxo-2,3,4,5,6,7,8,9,11,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 2842-85-5
Synonyms: 12-Dehydrodigoxigenin, BRN 1300407, 3-beta,14-Dihydroxy-12-oxo-5-beta-card-20(22)-enolide, 5-beta-CARD-20(22)-ENOLIDE, 3-beta,14-DIHYDROXY-12-OXO-, AC1L2ARW, LS-52439, 3-[(3S,5R,10S,13R,14S,17R)-3,14-dihydroxy-10,13-dimethyl-12-oxo-2,3,4,5,6,7,8,9,11,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one

Molecular Formula: C23H32O5Molecular Weight: 388.497180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZXYZKJDCZKIVKY-SXJNBOBCSA-N

2842-85-5
Card-20(22)-enolide,3,14-dihydroxy-19-oxo-, (3b,5b)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (3S,5R,8R,9S,10R,13R,14S,17R)-3,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 510-63-4
Synonyms: cannogenin, 3beta,14-dihydroxy-19-oxo-5beta-card-20(22)-enolide, CHEBI:38148, LMST01120004

Molecular Formula: C23H32O5Molecular Weight: 388.504 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JNTNUSUPTSNMNJ-NNNAONFXSA-N

510-63-4
Card-20(22)-enolide,3,16-bis(acetyloxy)-2,14-dihydroxy-11-oxo-, (2b,3b,5b,16b)- (9CI) (0 suppliers)104700-91-6
Card-20(22)-enolide,3,16-bis(formyloxy)-14-hydroxy-, (3b,5b,16b)- (9CI) (1 supplier)
Compound Structure IUPAC Name: [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] formate | CAS Registry Number: 1256-58-2
Synonyms: (3beta,5beta,8xi,9xi,16beta)-3,16-bis(formyloxy)-14-hydroxycard-20(22)-enolide

Molecular Formula: C25H34O7Molecular Weight: 446.533260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AISBGAJDNGFBRL-UHFFFAOYSA-N

1256-58-2
Card-20(22)-enolide,3,5,11,14-tetrahydroxy-,(3,5,11R)- (0 suppliers)6246-80-6
Card-20(22)-enolide,3,5,12,14-tetrahydroxy-, (3b,5b,12b)- (9CI) (1 supplier)
Compound Structure IUPAC Name: 3-[(3S,5S,8R,9S,10R,12R,13S,14S,17R)-3,5,12,14-tetrahydroxy-10,13-dimethyl-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 2725-25-9
Synonyms: antiogenin, 3beta,5,12beta,14-tetrahydroxy-5beta-card-20(22)-enolide, CHEBI:38405, LMST01120007

Molecular Formula: C23H34O6Molecular Weight: 406.519 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ULRMPWVHLRZNOY-CFVFHYIWSA-N

2725-25-9
CARD-20(22)-ENOLIDE,3,5,14-TRIHYDROXY-,(3?- 5?17R)- (1 supplier)
Compound Structure IUPAC Name: 3-[(3S,5S,8R,9S,10R,13R,14S,17S)-3,5,14-trihydroxy-10,13-dimethyl-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 4433-58-3
Synonyms: Alloperiplogenin

Molecular Formula: C23H34O5Molecular Weight: 390.520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QJPCKAJTLHDNCS-NPLGPCAWSA-N

4433-58-3
CARD-20(22)-ENOLIDE,3-((2,6-DIDEOXY-3-O-METHYL-A-L-LYXO-HEXOPYRANOSYL)OXY)- (2 suppliers)
Compound Structure IUPAC Name: 3-[(3S,5R,8R,9S,10S,11R,13R,14S,17R)-11,14-dihydroxy-3-[(2R,4S,5R,6S)-5-hydroxy-4-methoxy-6-methyloxan-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: 76704-78-4
Synonyms: Divostroside, Divaricoside, Sarmentogenin-L-diginosid [German], CID441857, Sarmentogenin 3-O-alpha-L-diginoside, LS-52392, C08864, Card-20(22)-enolide, 3-((2,6-dideoxy-3-O-methyl-alpha-L-lyxo-hexopyranosyl)oxy)-11,14-dihydroxy-, (3-beta,5-beta,11-alpha)-

Molecular Formula: C30H46O8Molecular Weight: 534.681440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: LEORFFVSVUWAEY-KKFKOBSISA-N

76704-78-4
CARD-20(22)-ENOLIDE,3-((2-DEOXY-SS-D-ARABINO-HEXOPYRANOSYL)OXY)-7,8-EPOXY-11,14-DIHYDROXY-12-OXO-,(3SS,5SS,7SS,11SS)- (3 suppliers)
Compound Structure Synonyms: Cryptosin, CID196656, Card-20(22)-enolide, 3-((2-deoxy-beta-D-arabino-hexopyranosyl)oxy)-7,8-epoxy-11,14-dihydroxy-12-oxo-, (3beta,5beta,7beta,11beta)-

Molecular Formula: C29H40O11Molecular Weight: 564.621300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: NRBYBABUHKEQNM-WDVBEFSESA-N

111420-57-6
CARD-20(22)-ENOLIDE,3-((O-2,6-DIDEOXY-SS-D-RIBO-HEXOPYRANOSYL-(1.4)-O-2,6-DIDEOXY-SS-D-RIBO-HEXOPYRANOSYL-(1.4)-2,6-DIDEOXY-SS-D-RIBO-HEXOPYRANOSYL)OXY)-16-(FORMYLOXY)-14-HYDROXY-,MONOACETATE,(3SS,5SS,16SS)- (1 supplier)82476-63-9
CARD-20(22)-ENOLIDE,3-(?DGLUCOPYRANOSYLOXY)- 1,5,14-TRIHYDROXY-,(1?3?- 5?- (2 suppliers)24815-36-9
CARD-20(22)-ENOLIDE,3-(?DGLUCOPYRANOSYLOXY)- 14-HYDROXY-19-OXO-,(3?- 5R,17R)- (1 supplier)6829-58-9
CARD-20(22)-ENOLIDE,3-(3-CARBOXY-1- OXOPROPOXY)-14-HYDROXY-,MONOSODIUM SALT,(3?5?- (2 suppliers)2097-93-0
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