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CHEMICAL products beginning with : C
26501 to 26550 of 83578 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,3-[(6-deoxy-2-O-b-D-glucopyranosyl-3-O-methyl-b-D-galactopyranosyl)oxy]-14-hydroxy-,(3b,5b)- (9CI) (1 supplier)6206-44-6
Card-20(22)-enolide,3-[(6-deoxy-2-O-b-D-glucopyranosyl-a-L-mannopyranosyl)oxy]-5,14,19-trihydroxy-,(3b,5b)- (9CI) (1 supplier)64766-15-0
Card-20(22)-enolide,3-[(6-deoxy-2-Omethyl- â-D-galactopyranosyl)oxy]-5,12,14- trihydroxy-19-oxo-,(3â,5â,12â)- (1 supplier)198628-40-9
Card-20(22)-enolide,3-[(6-deoxy-3,4-di-O-methyl-b-D-glucopyranosyl)oxy]-5,14,19-trihydroxy-, (3b,5b)- (9CI) (2 suppliers)
Compound Structure Synonyms: Ergoptin, Ergoptine, alpha-Ergoptine, (5'|A)-2'-ethyl-12'-hydroxy-5'-(2-methylpropyl)-3',6',18-trioxoergotaman, AC1L4PSE, KST-1A4068, KST-1A4069, AR-1A6666, AR-1A6667, LS-64525, Ergotaman-3',6',18-trione, 2'-ethyl-12'-hydroxy-5'-(2-methylpropyl)-, (5'-alpha)-, Ergotaman-3',6',18-trione, 2'-ethyl-12'-hydroxy-5'-(2-methylpropyl)-, (5'-alpha)- (9CI)

Molecular Formula: C31H39N5O5Molecular Weight: 561.671860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JFRCRHHCXKEHBW-YKAZNSBZSA-N

34900-73-7
Card-20(22)-enolide,3-[(6-deoxy-3,4-O-methylenehexopyranos-2-ulos-1-yl)oxy]-5,11,14-trihydroxy-12-oxo-,(3b,5a,11a)- (9CI) (1 supplier)
Compound Structure IUPAC Name: 4-methyl-6-[[(3S,5R,8R,9S,10R,11S,13R,14S,17R)-5,11,14-trihydroxy-10,13-dimethyl-12-oxo-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,6,7,8,9,11,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl]oxy]-4,7a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-one | CAS Registry Number: 29428-86-2
Synonyms: Anodendroside E 1, Anodendroside E1, GENRGMITUKTGCT-VQMMBRJZSA-N, Card-20(22)-enolide, 3-[(6-deoxy-3,4-O-methylenehexopyranos-2-ulos-1-yl)oxy]-5,11,14-trihydroxy-12-oxo-, (3.beta.,5.alpha.,11.alpha.)-, 3-[(6-Deoxy-3,4-O-methylenehexopyranosyl-2-ulose)oxy]-5,11,14-trihydroxy-12-oxocard-20(22)-enolide #

Molecular Formula: C30H40O11Molecular Weight: 576.639 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: GENRGMITUKTGCT-VQMMBRJZSA-N

29428-86-2
Card-20(22)-enolide,3-[(6-deoxy-3-O-methyl-4-O-b-D-xylopyranosyl-b-D-galactopyranosyl)oxy]-14-hydroxy-, (3b,5a)- (9CI) (1 supplier)149475-25-2
Card-20(22)-enolide,3-[(6-deoxy-3-O-methyl-a-L-glucopyranosyl)oxy]-8,14-dihydroxy-, (3b,5b)- (9CI) (1 supplier)111535-12-7
Card-20(22)-enolide,3-[(6-deoxy-3-O-methyl-b-D-glucopyranosyl)oxy]-14,16-dihydroxy-, (3b,5b,16b)- (9CI) (1 supplier)128574-83-4
Card-20(22)-enolide,3-[(6-deoxy-3-O-methyl-b-D-glucopyranosyl)oxy]-5,14-dihydroxy-19-oxo-, (3b,5b)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (3S,5S,10S,13R,14S,17R)-3-[(2R,5R)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-5,14-dihydroxy-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]phenanthrene-10-carbaldehyde | CAS Registry Number: 15487-11-3
Synonyms: Strophothevoside, BRN 5684614, AC1L1D01, 3-((6-Deoxy-3-O-methyl-beta-D-glucopyranosyl)oxy)-5,14-dihydroxy-19-oxocard-20(22)-enolide (3beta,5beta)-, 5-beta-Card-20(22)-enolide, 3-beta-((6-deoxy-3-O-methyl-beta-D-glucopyranosyl)oxy)-5,14-dihydroxy-19-oxo-, Card-20(22)-enolide, 3-((6-deoxy-3-O-methyl-beta-D-glucopyranosyl)oxy)-5,14-dihydroxy-19-oxo-, (3beta,5beta)-, (3S,5S,10S,13R,14S,17R)-3-[(2R,5R)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-5,14-dihydroxy-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]phenanthrene-10-carbaldehyde

Molecular Formula: C30H44O10Molecular Weight: 564.664360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: DPKLBEWKXLCUQW-MKFBFMIISA-N

15487-11-3
Card-20(22)-enolide,3-[(6-deoxy-3-O-methyl-D-galactopyranosyl)oxy]-14-hydroxy-19-oxo-, (3b,5a)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (3S,5S,10R,13R,14S,17R)-3-[(2R,5S)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-14-hydroxy-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: 101470-86-4
Synonyms: Christyoside, Christyosid [German], Corotoxigenin-beta-D-digitalosid [German], 5-alpha-Card-20(22)-enolide, 3-beta-((6-deoxy-3-O-methylgalactopyranosyl)oxy)-14-hydroxy-19-oxo-, Christyosid, AC1L1OX3, Corotoxigenin-beta-D-digitalosid, LS-52337, (3S,5S,10R,13R,14S,17R)-3-[(2R,5S)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-14-hydroxy-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: C30H44O9Molecular Weight: 548.664960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: PMTSPAGBAFCORP-SQAZWHIYSA-N

101470-86-4
CARD-20(22)-ENOLIDE,3-[(6-DEOXY-3-OMETHYL- R-L-MANNOPYRANOSYL)OXY]-14- HYDROXY-,(3?5?- (3 suppliers)
Compound Structure IUPAC Name: 3-[(3S,5R,8R,9S,10S,13R,14S,17R)-3-[(2R,3R,4R,5S,6S)-3,5-dihydroxy-4-methoxy-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: 4356-33-6
Synonyms: Solanoside, Neriifolin, BRN 4729620, CID165219, LS-52347, Card-20(22)-enolide, 3-((6-deoxy-3-O-methyl-alpha-L-mannopyranosyl)oxy)- 14-hydroxy-, (3-beta,5-beta)-

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

InChIKey: VPUNMTHWNSJUOG-OHIZAEECSA-N

4356-33-6
CARD-20(22)-ENOLIDE,3-[(6-DEOXY-3-OMETHYL- R-L-MANNOPYRANOSYL)OXY]-5,14- DIHYDROXY-19-OXO-,(3?5?- (2 suppliers)98093-51-7
CARD-20(22)-ENOLIDE,3-[(6-DEOXY-4-O-?DGLUCOPYRANOSYL- 3-O-METHYL-?DGLUCOPYRANOSYL) OXY]-14,16-DIHYDROXY-,(3?5?- 16?- (2 suppliers)128574-85-6
CARD-20(22)-ENOLIDE,3-[(6-DEOXY-4-O-?DGLUCOPYRANOSYL- R-L-MANNOPYRANOSYL)OXY]-11,- 14-DIHYDROXY-,(3?5?11R)- (2 suppliers)
Compound Structure IUPAC Name: 3-[(3S,5R,8S,9S,10S,11R,13R,14S,17R)-3-[(2R,3R,4S,5R,6R)-3,4-dihydroxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-11,14-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: 39007-98-2
Synonyms: Rhodexoside, Card-20(22)-enolide, 3-((6-deoxy-4-O-beta-D-glucopyranosyl-alpha-L-mannopyranosyl)oxy)-11,14-dihydroxy-, (3beta,5beta,11alpha)-

Molecular Formula: C35H54O14Molecular Weight: 698.803 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: JSZSULSFHPSNTE-OSUGLFFKSA-N

39007-98-2
Card-20(22)-enolide,3-[(6-deoxy-4-O-b-D-glucopyranosyl-3-O-methyl-b-D-glucopyranosyl)oxy]-14-hydroxy-,(3b,5b)- (9CI) (1 supplier)17059-27-7
Card-20(22)-enolide,3-[(6-deoxy-4-O-b-D-glucopyranosyl-b-D-allopyranosyl)oxy]-14,19-dihydroxy-,(3b,5a)- (9CI) (1 supplier)107110-15-6
Card-20(22)-enolide,3-[(6-deoxy-4-O-b-D-glucopyranosyl-b-D-allopyranosyl)oxy]-5,14-dihydroxy-19-oxo-,(3b,5b)- (9CI) (1 supplier)54763-06-3
Card-20(22)-enolide,3-[(6-deoxy-4-O-b-D-glucopyranosyl-b-D-galactopyranosyl)oxy]-14-hydroxy-,(3b,5a)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 3-[(3S,5S,10S,13R,14S,17R)-14-hydroxy-10,13-dimethyl-3-[(2R,5R)-3,4,5-trihydroxy-6-[[(3R,6S)-4,5,6-trihydroxy-2-methyloxan-3-yl]oxymethyl]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: 17179-38-3
Synonyms: Cheiroside A, Card-20(22)-enolide, 3-((6-deoxy-4-O-beta-D-glucopyranosyl-beta-D-galactopyranosyl)oxy)-14-hydroxy-, (3-beta,5-alpha)-, AC1L1F6Y, LS-52318, 3-[(3S,5S,10S,13R,14S,17R)-14-hydroxy-10,13-dimethyl-3-[(2R,5R)-3,4,5-trihydroxy-6-[[(3R,6S)-4,5,6-trihydroxy-2-methyloxan-3-yl]oxymethyl]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

Molecular Formula: C35H54O13Molecular Weight: 682.795460 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: ZBNBSIKYLONGAI-CCECJFCVSA-N

17179-38-3
Card-20(22)-enolide,3-[(6-deoxy-4-O-b-D-glucopyranosyl-b-D-gulopyranosyl)oxy]-14-hydroxy-19-oxo-,(3b,5b)- (9CI) (1 supplier)163318-71-6
Card-20(22)-enolide,3-[(6-deoxy-4-O-b-D-glucopyranosyl-b-D-gulopyranosyl)oxy]-5,11,14-trihydroxy-19-oxo-,(3b,5b,11a)- (9CI) (1 supplier)172274-39-4
Card-20(22)-enolide,3-[(6-deoxy-a-D-allopyranosyl)oxy]-14-hydroxy-,(3b,5a)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 3-[(3S,5R,8R,9S,10S,13R,14S,17R)-14-hydroxy-10,13-dimethyl-3-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-methyloxan-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: 3080-19-1
Synonyms: Ascleposid, Ascleposide, Card-20(22)-enolide, 3-((6-deoxy-alpha-D-allopyranosyl)oxy)-14-hydroxy-, (3-beta,5-alpha)-, AC1L45JY, LS-22014, 3-[(3S,5R,8R,9S,10S,13R,14S,17R)-14-hydroxy-10,13-dimethyl-3-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-methyloxan-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

Molecular Formula: C29H44O8Molecular Weight: 520.654860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WQMLFJWIKARBFW-DWWCTUHQSA-N

3080-19-1
Card-20(22)-enolide,3-[(6-deoxy-a-L-glucopyranosyl)oxy]-5,11,14-trihydroxy-,(3b,5b,11a)- (9CI) (1 supplier)26295-58-9
Card-20(22)-enolide,3-[(6-deoxy-a-L-mannopyranosyl)oxy]-5,12,14,19-tetrahydroxy-,(3b,5b,12b)- (9CI) (1 supplier)
Compound Structure IUPAC Name: 3-[(3S,5S,10R,12R,13S,14S,17R)-5,12,14-trihydroxy-10-(hydroxymethyl)-13-methyl-3-[(2S,5S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-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: 102280-99-9
Synonyms: AL-Dihydro-beta-antiarin [German], 3-beta-((L-Rhamnopyranosyl)oxy)-5,12-beta,14,19-tetrahydroxy-5-beta-card-20(22)enolide, 5-beta-Card-20(22)enolide, 3-beta-((L-rhamnopyranosyl)oxy)-5,12-beta,14,19-tetrahydroxy-, AC1L1QVG, AL-Dihydro-beta-antiarin, LS-52493, 3-[(3S,5S,10R,12R,13S,14S,17R)-5,12,14-trihydroxy-10-(hydroxymethyl)-13-methyl-3-[(2S,5S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one

Molecular Formula: C29H44O11Molecular Weight: 568.653060 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: KYNXIMRHBXPXLL-IXMYJFJASA-N

102280-99-9
Card-20(22)-enolide,3-[(6-deoxy-a-L-mannopyranosyl)oxy]-5,12,14-trihydroxy-19-oxo-,(3b,5b,12b)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (3S,5S,8R,9S,10S,12R,13S,14S,17R)-5,12,14-trihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 639-13-4
Synonyms: Antiarigenin + L-rhamnose [German], Antiarigenin + L-rhamnose, AC1O3DN2, 5-beta-Card-20(22)-enolide, 19-oxo-3-beta-((L-rhamnopyranosyl)oxy)-5,12-beta,14-trihydroxy-, (3S,5S,8R,9S,10S,12R,13S,14S,17R)-5,12,14-trihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde, 1366-99-0

Molecular Formula: C29H42O11Molecular Weight: 566.637180 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: MFIXZHBJWSBQJA-KRRSKSLRSA-N

639-13-4
Card-20(22)-enolide,3-[(6-deoxy-a-L-mannopyranosyl)oxy]-5,14-dihydroxy-,(3b,5b)- (9CI) (1 supplier)
Compound Structure IUPAC Name: 3-[(3S,5S,8R,9S,10R,13R,14S,17R)-5,14-dihydroxy-10,13-dimethyl-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-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: 1064-16-0
Synonyms: PERIPLORHAMNOSIDE

Molecular Formula: C29H44O9Molecular Weight: 536.662 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: RAWRNCRYFFPACC-WMURZVBCSA-N

1064-16-0
Card-20(22)-enolide,3-[(6-deoxy-b-D-allopyranosyl)oxy]-5,14,19-trihydroxy-,(3b,5b)- (2 suppliers)
Compound Structure IUPAC Name: 3-[(3S,5S,8R,9S,10R,13R,14S,17R)-5,14-dihydroxy-10-(hydroxymethyl)-13-methyl-3-[(2R,3R,4R,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-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: 4336-97-4
Synonyms: Strophanolloside

Molecular Formula: C29H44O10Molecular Weight: 552.661 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: UQEKVLJMBGSQGS-ABOSTDGNSA-N

4336-97-4
Card-20(22)-enolide,3-[(6-deoxy-b-D-galactopyranosyl)oxy]-14-hydroxy-,(3b,5a)- (9CI) (1 supplier)
Compound Structure IUPAC Name: 3-[(3S,5S,8R,9S,10S,13R,14S,17R)-14-hydroxy-10,13-dimethyl-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methyloxan-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: 63977-35-5
Synonyms: Desgluco-cheiroside A, Card-20(22)-enolide, 3-((6-deoxy-beta-D-galactopyranosyl)oxy)-14-hydroxy-, (3beta,5alpha)-, AC1L491Z, LS-59500, 3-[(3S,5S,8R,9S,10S,13R,14S,17R)-14-hydroxy-10,13-dimethyl-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methyloxan-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

Molecular Formula: C29H44O8Molecular Weight: 520.654860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WQMLFJWIKARBFW-HVQIBNSPSA-N

63977-35-5
Card-20(22)-enolide,3-[(6-deoxy-b-D-galactopyranosyl)oxy]-14-hydroxy-,(3b,5b)- (9CI) (1 supplier)63700-70-9
Card-20(22)-enolide,3-[(6-deoxy-b-D-gulopyranosyl)oxy]-11,14-dihydroxy-,(3b,5b,11a)- (9CI) (1 supplier)54836-94-1
Card-20(22)-enolide,3-[(6-deoxy-b-D-gulopyranosyl)oxy]-5,14,19-trihydroxy-,(3b,5b)- (9CI) (1 supplier)
Compound Structure IUPAC Name: 3-[5,14-dihydroxy-10-(hydroxymethyl)-13-methyl-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy-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: 29336-13-8
Synonyms: Desglucocheirotoxol, DEGLUCOCHEIROTOXOL

Molecular Formula: C29H44O10Molecular Weight: 552.700 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: UQEKVLJMBGSQGS-UHFFFAOYSA-N

29336-13-8
Card-20(22)-enolide,3-[(6-deoxy-b-D-gulopyranosyl)oxy]-5,14-dihydroxy-,(3b,5b)- (9CI) (1 supplier)
Compound Structure IUPAC Name: 3-[(3S,5S,8R,9S,10R,13R,14S,17R)-5,14-dihydroxy-10,13-dimethyl-3-[(2R,3R,4R,5R,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-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: 30797-85-4
Synonyms: Periguloside, ANTIAROSIDE A, CHEMBL1169846

Molecular Formula: C29H44O9Molecular Weight: 536.662 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: RAWRNCRYFFPACC-WYPUDXGVSA-N

30797-85-4
CARD-20(22)-ENOLIDE,3-[(6-DEOXY-LTALOPYRANOSYL) OXY]-5,11,14,19-TETRAHYDROXY-,(3?5?11R)- (2 suppliers)
Compound Structure IUPAC Name: 3-[(3S,5S,8R,9S,10R,11R,13R,14S,17R)-5,11,14-trihydroxy-10-(hydroxymethyl)-13-methyl-3-[(2R,3R,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-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: 6847-59-2
Synonyms: Sarmentoloside, Sarhamnolosid [German], CID441869, C08878, Sarmentologenin 3-O-(6-deoxy-alpha-L-taloside)

Molecular Formula: C29H44O11Molecular Weight: 568.653060 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: BUGNRCRUPAIYMD-VBVNMADNSA-N

6847-59-2
CARD-20(22)-ENOLIDE,3-[(6-DEOXY-R-LMANNOPYRANOSYL) OXY]-5,12,14-TRIHYDROXY-,(3?- 5?12?- (3 suppliers)
Compound Structure IUPAC Name: 3-[(3S,5S,8R,9S,10R,12R,13S,14S,17R)-5,12,14-trihydroxy-10,13-dimethyl-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-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: 3981-16-6
Synonyms: Antialloside, ANTIOSIDE, CHEBI:28373, Antiogenin 3-O-alpha-L-rhamnoside, CID441843, LMST01120016, Antiogenin 3-O-alpha-L-rhamnoside; Antioside, C08848, 3beta-(6-deoxy-alpha-L-mannopyranosyloxy)-5,12beta,14-trihydroxy-5beta-card-20(22)-enolide

Molecular Formula: C29H44O10Molecular Weight: 552.653660 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: VRDSLDHRGHMDAC-KDCJLTIJSA-N

3981-16-6
Card-20(22)-enolide,3-[(azidoacetyl)oxy]-5,14-dihydroxy-19-oxo-, (3b,5b)- (9CI) (1 supplier)
Compound Structure IUPAC Name: [10-formyl-5,14-dihydroxy-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-3-yl] 2-azidoacetate | CAS Registry Number: 15571-16-1
Synonyms: Strophanthidin, 3-azidoacetate, AC1N6588, NSC96739, NSC-96739, [10-formyl-5,14-dihydroxy-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-3-yl] 2-azidoacetate

Molecular Formula: C25H33N3O7Molecular Weight: 487.545420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: SOVHUCGKKHKISG-UHFFFAOYSA-N

15571-16-1
Card-20(22)-enolide,3-[(diazoacetyl)oxy]-5,14-dihydroxy-19-oxo-, (3b,5b)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (E)-2-diazonio-1-[[10-formyl-5,14-dihydroxy-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-3-yl]oxy]ethenolate | CAS Registry Number: 15571-17-2
Synonyms: Strophanthidin, 3-diazoacetate, NSC96740, NSC-96740

Molecular Formula: C25H32N2O7Molecular Weight: 472.530780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DGUCOLUELMRNRY-CIAFOILYSA-N

15571-17-2
CARD-20(22)-ENOLIDE,3-[(O-?DGLUCOPYRANOSYL-( 1F4)-O-?D-GLUCOPYRANOSYL- (1F4)-2,6-DIDEOXY-?D-RIBO-HEXOPYRANOSYL)- OXY]-5,14,19-TRIHYDROXY-,(3?5?- (3 suppliers)31002-19-4
CARD-20(22)-ENOLIDE,3-[(O-?DGLUCOPYRANOSYL-( 1F4)-O-?D-GLUCOPYRANOSYL- (1F4)-6-DEOXY-?D-GULOPYRANOSYL)OXY]-14,- 19-DIHYDROXY-,(3?5?- (2 suppliers)121949-98-2
CARD-20(22)-ENOLIDE,3-[(O-?DGLUCOPYRANOSYL-( 1F4)-O-?D-GLUCOPYRANOSYL- (1F4)-6-DEOXY-3-O-METHYL-?D-GALACTOPYRANOSYL) OXY]-14,16-DIHYDROXY-,(3?5?16?- (2 suppliers)
Compound Structure IUPAC Name: 3-[3-[5-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-14,16-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: 11003-88-6
Synonyms: Gitostin, BRN 0077953, CID202540, LS-71264, 4-18-00-02475 (Beilstein Handbook Reference)

Molecular Formula: C42H66O19Molecular Weight: 874.962040 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 19

InChIKey: QCLOKNWFEAWYLG-UHFFFAOYSA-N

11003-88-6
CARD-20(22)-ENOLIDE,3-[(O-?DGLUCOPYRANOSYL-( 1F4)-O-6-DEOXY-R-LMANNOPYRANOSYL-( 1F4)-3-O-ACETYL-2,6- DIDEOXY-?D-RIBO-HEXOPYRANOSYL)OXY]-5,14- DIHYDROXY-19-OXO-,(3?5?- (3 suppliers)220181-80-6
Card-20(22)-enolide,3-[(O-2,6-dideoxy-3,4-di-O-formyl-b-D-ribo-hexopyranosyl-(1r4)-O-2,6-dideoxy-3-O-formyl-b-D-ribo-hexopyranosyl-(1r4)-2,6-dideoxy-3-O-formyl-b-D-ribo-hexopyranosyl)oxy]-14-hydroxy-, (3b,5b)- (9CI) (1 supplier)
Compound Structure IUPAC Name: [3-[5-(4,5-diformyloxy-6-methyloxan-2-yl)oxy-4-formyloxy-6-methyloxan-2-yl]oxy-6-[[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] formate | CAS Registry Number: 14435-27-9
Synonyms: Tetraformyl-digitoxin, Digitoxin, tetraformate, AC1L4AKF, LS-61958, [3-[5-(4,5-diformyloxy-6-methyloxan-2-yl)oxy-4-formyloxy-6-methyloxan-2-yl]oxy-6-[[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] formate

Molecular Formula: C45H64O17Molecular Weight: 876.979460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 17

InChIKey: FWRCXZPLTUEYGS-UHFFFAOYSA-N

14435-27-9
Card-20(22)-enolide,3-[(O-3,4-di-O-acetyl-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]-12,14-dihydroxy-, (3b,5b,12b)- (1 supplier)
Compound Structure IUPAC Name: [(3S,9S,10S,13S,14S,17R)-14-acetyloxy-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-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-12-yl] acetate | CAS Registry Number: 26572-96-3
Synonyms: EINECS 247-818-6, AC1MJ2L7, [(3S,9S,10S,13S,14S,17R)-14-acetyloxy-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-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-12-yl] acetate, Card-20(22)-enolide, 3-((O-3,4-di-O-acetyl-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)-12,14-dihydroxy-, (3beta,5beta,12beta)-

Molecular Formula: C45H68O16Molecular Weight: 865.011820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: UCCIYTMCUCXLKQ-CMNGGXECSA-N

26572-96-3
Card-20(22)-enolide,3-[(O-3-O-acetyl-2,6-dideoxy-b-D-ribo-hexopyranosyl-(1r4)-O-3-O-acetyl-2,6-dideoxy-b-D-ribo-hexopyranosyl-(1r4)-2,6-dideoxy-b-D-ribo-hexopyranosyl)oxy]-14,16-dihydroxy-,(3b,5b,16b)- (9CI) (1 supplier)116965-47-0
Card-20(22)-enolide,3-[(O-â-Dglucopyranosyl-( 1f4)-O-â-D-glucopyranosyl- (1f4)-2,6-dideoxy-3-O-methyl-â-D-ribohexopyranosyl) oxy]-5,14-dihydroxy-19-oxo-,(3â,5â)- (1 supplier)18829-75-9
Card-20(22)-enolide,3-[(O-â-Dglucopyranosyl-( 1f6)-O-â-D-glucopyranosyl- (1f4)-6-deoxy-R-L-mannopyranosyl)oxy]- 14-hydroxy-,(3â,5â)- (1 supplier)53880-84-5
Card-20(22)-enolide,3-[(O-â-Dglucopyranosyl-( 1f6)-O-â-D-glucopyranosyl- (1f4)-6-deoxy-R-L-mannopyranosyl)oxy]-1,- 14-dihydroxy-,(1â,3â,5â)- (1 supplier)175271-26-8
Card-20(22)-enolide,3-[(O-b-D-glucopyranosyl-(1r4)-O-6-deoxy-3-O-methyl-b-D-galactopyranosyl-(1r4)-2,6-dideoxy-3-O-methyl-b-D-ribo-hexopyranosyl)oxy]-5,14-dihydroxy-19-oxo-, (3b,5b)- (9CI) (1 supplier)119179-08-7
Card-20(22)-enolide,3-[(O-b-D-glucopyranosyl-(1r4)-O-b-D-glucopyranosyl-(1r4)-2,6-dideoxy-b-D-ribo-hexopyranosyl)oxy]-14,16-dihydroxy-, (3b,5b,16b)- (9CI) (1 supplier)11003-87-5
Card-20(22)-enolide,3-[(O-b-D-glucopyranosyl-(1r4)-O-b-D-glucopyranosyl-(1r4)-2,6-dideoxy-b-D-ribo-hexopyranosyl)oxy]-5,14-dihydroxy-19-oxo-, (3b,5b)- (9CI) (1 supplier)31002-18-3
Card-20(22)-enolide,3-[(O-b-D-glucopyranosyl-(1r6)-O-b-D-glucopyranosyl-(1r4)-2,6-dideoxy-b-D-ribo-hexopyranosyl)oxy]-5,14-dihydroxy-19-oxo-, (3b,5b)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (3S,5S,8R,9S,10S,13R,14S,17R)-5,14-dihydroxy-3-[(2R,4S,5S,6R)-4-hydroxy-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-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]phenanthrene-10-carbaldehyde | CAS Registry Number: 125708-07-8
Synonyms: Olitoriusin

Molecular Formula: C41H62O19Molecular Weight: 858.928 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 19

InChIKey: NJSLEWLDVLXNKW-SYINIZMSSA-N

125708-07-8
Card-20(22)-enolide,3-[(O-b-D-glucopyranosyl-(1r6)-O-b-D-glucopyranosyl-(1r4)-6-deoxy-3-O-methyl-b-D-galactopyranosyl)oxy]-14,16-dihydroxy-, (3b,5b,16b)- (9CI) (2 suppliers)
Compound Structure 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-[[(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-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: 102280-59-1
Synonyms: Neogitostin, AC1MJ694, 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-[[(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-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one

Molecular Formula: C42H66O19Molecular Weight: 874.962040 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 19

InChIKey: BIIZUOKOXXHOLZ-ZKWAHBOSSA-N

102280-59-1
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