Card-20(22)-enolide,2,3,12,14-tetrahydroxy-11-oxo-, (2a,3b,5b,12b)- (9CI),CARD-20(22)-ENOLIDE,2,3,14,15-TETRAHYDROXY-,(2R,3?5R,15?- Suppliers & Manufacturers

CHEMICAL products beginning with : C

26451 to 26500 of 83578 results Page:

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PRODUCT NAME

CAS Registry Number

Card-20(22)-enolide,2,3,12,14-tetrahydroxy-11-oxo-, (2a,3b,5b,12b)- (9CI) (1 supplier)

104700-93-8

CARD-20(22)-ENOLIDE,2,3,14,15-TETRAHYDROXY-,(2R,3?5R,15?- (2 suppliers)

77356-54-8

CARD-20(22)-ENOLIDE,2,3,14-TRIHYDROXY-,(2R,- 3?5R)- (3 suppliers)

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:	C₂₃H₃₄O₅	Molecular Weight:	390.520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YACPFMQTNQLPTL-HVKFYJPQSA-N

24211-63-0

Card-20(22)-enolide,3,11,14-trihydroxy-, (3b,5a,11a)- (9CI) (1 supplier)

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:	C₂₃H₃₄O₅	Molecular Weight:	390.520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FLMSQRUGSHIKCT-NEJIGDITSA-N

27656-46-8

Card-20(22)-enolide,3,11,14-trihydroxy-, (3b,5a,11b)- (9CI) (1 supplier)

IUPAC Name: azanide;butylazanide;ethylazanide;propylazanide;uranium | CAS Registry Number: 7226-96-2

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

InChIKey: OWIIJKUVEGNSQF-UHFFFAOYSA-N

7226-96-2

Card-20(22)-enolide,3,11,14-trihydroxy-, (3b,5b,11a)- (5 suppliers)

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:	C₁₇H₁₄BrNO	Molecular Weight:	328.203160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OIYPMGJFMGVYMC-UHFFFAOYSA-N

76-28-8

Card-20(22)-enolide,3,11,14-trihydroxy-,(3ā,- 5ā,11ā)- (1 supplier)

33129-60-1

Card-20(22)-enolide,3,12,14,16-tetrahydroxy-,(3ā,5ā,12ā,16ā)- (2 suppliers)

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:	C₂₃H₃₄O₆	Molecular Weight:	406.512460 [g/mol]
H-Bond Donor:	4	H-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)

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:	C₂₅H₃₄O₇	Molecular Weight:	446.533260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UCVINUPNPDPTFO-KDLVOSJUSA-N

1256-24-2

Card-20(22)-enolide,3,12-dihydroxy-, (3b,5b,12b)- (9CI) (2 suppliers)

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:	C₂₃H₃₄O₄	Molecular Weight:	374.513660 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₂₃H₃₂O₆	Molecular Weight:	404.496580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QJKATDKDXQSALV-UFJODQJQSA-N

14155-65-8

CARD-20(22)-ENOLIDE,3,14,16-TRIHYDROXY-,(3?- 5?16R)- (2 suppliers)

4442-28-8

Card-20(22)-enolide,3,14,16-trihydroxy-19-oxo-, (3b,5b,16b)- (9CI) (4 suppliers)

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:	C₂₃H₃₂O₆	Molecular Weight:	404.503 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IMQSXGFUSQSPIM-IMLMFIFQSA-N

468-17-7

Card-20(22)-enolide,3,14-dihydroxy-11-oxo-, (3b,5b)- (9CI) (1 supplier)

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:	C₂₃H₃₂O₅	Molecular Weight:	388.504 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BIEADAHRODWPEW-QLIXAPQSSA-N

508-16-7

Card-20(22)-enolide,3,14-dihydroxy-12-oxo-, (3b,5b)- (9CI) (2 suppliers)

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:	C₂₃H₃₂O₅	Molecular Weight:	388.497180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZXYZKJDCZKIVKY-SXJNBOBCSA-N

2842-85-5

Card-20(22)-enolide,3,14-dihydroxy-19-oxo-, (3b,5b)- (9CI) (2 suppliers)

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:	C₂₃H₃₂O₅	Molecular Weight:	388.504 [g/mol]
H-Bond Donor:	2	H-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) (1 supplier)

104700-91-6

Card-20(22)-enolide,3,16-bis(formyloxy)-14-hydroxy-, (3b,5b,16b)- (9CI) (1 supplier)

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:	C₂₅H₃₄O₇	Molecular Weight:	446.533260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AISBGAJDNGFBRL-UHFFFAOYSA-N

1256-58-2

Card-20(22)-enolide,3,5,11,14-tetrahydroxy-,(3ā,5ā,11R)- (1 supplier)

6246-80-6

Card-20(22)-enolide,3,5,12,14-tetrahydroxy-, (3b,5b,12b)- (9CI) (2 suppliers)

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:	C₂₃H₃₄O₆	Molecular Weight:	406.519 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ULRMPWVHLRZNOY-CFVFHYIWSA-N

2725-25-9

CARD-20(22)-ENOLIDE,3,5,14-TRIHYDROXY-,(3?- 5?17R)- (2 suppliers)

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:	C₂₃H₃₄O₅	Molecular Weight:	390.520 [g/mol]
H-Bond Donor:	3	H-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)- (3 suppliers)

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:	C₃₀H₄₆O₈	Molecular Weight:	534.681440 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₂₉H₄₀O₁₁	Molecular Weight:	564.621300 [g/mol]
H-Bond Donor:	5	H-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)- (2 suppliers)

82476-63-9

CARD-20(22)-ENOLIDE,3-(?DGLUCOPYRANOSYLOXY)- 1,5,14-TRIHYDROXY-,(1?3?- 5?- (3 suppliers)

24815-36-9

CARD-20(22)-ENOLIDE,3-(?DGLUCOPYRANOSYLOXY)- 14-HYDROXY-19-OXO-,(3?- 5R,17R)- (2 suppliers)

6829-58-9

CARD-20(22)-ENOLIDE,3-(3-CARBOXY-1- OXOPROPOXY)-14-HYDROXY-,MONOSODIUM SALT,(3?5?- (3 suppliers)

2097-93-0

CARD-20(22)-ENOLIDE,3-(3-CARBOXY-1-OXOPROPOXY)-14-HYDROXY-,(3SS,5SS)- (2 suppliers)

IUPAC Name: 4-[[(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]-4-oxobutanoic acid | CAS Registry Number: 2287-95-8
Synonyms: Digitoxigenin hemisuccinate, AY-17,611, CID6451386, Card-20(22)-enolide, 3-(3-carboxy-1-oxopropoxy)-14-hydroxy-, (3beta,5beta)-

Molecular Formula:	C₂₇H₃₈O₇	Molecular Weight:	474.586420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZCCQIPMOHUISQK-ZEYUYREYSA-N

2287-95-8

Card-20(22)-enolide,3-(acetyloxy)-14-hydroxy-12-oxo-, (3b,5b)- (9CI) (1 supplier)

IUPAC Name: [(3S,5R,10S,13R,14S,17R)-14-hydroxy-10,13-dimethyl-12-oxo-17-(5-oxo-2H-furan-3-yl)-2,3,4,5,6,7,8,9,11,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 2842-86-6
Synonyms: BRN 0063744, 3-Acetyl-12-dehydrodigoxigenin, 3-beta,14-Dihydroxy-12-oxo-5-beta-card-20(22)-enolide 3-acetate, 5-beta-CARD-20(22)-ENOLIDE, 3-beta,14-DIHYDROXY-12-OXO-, 3-ACETATE, AC1L2ARZ, LS-52443, [(3S,5R,10S,13R,14S,17R)-14-hydroxy-10,13-dimethyl-12-oxo-17-(5-oxo-2H-furan-3-yl)-2,3,4,5,6,7,8,9,11,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate

Molecular Formula:	C₂₅H₃₄O₆	Molecular Weight:	430.533860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SZLQWLYPPPPWKF-GEVRZZSESA-N

2842-86-6

Card-20(22)-enolide,3-(b-D-glucopyranosyloxy)-14-hydroxy-,(3b,5b)- (9CI) (1 supplier)

IUPAC Name: 3-[(3S,5R,10S,13R,14S,17R)-14-hydroxy-10,13-dimethyl-3-[(2R,5S)-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: 17059-16-4
Synonyms: Glucodigitoxigenin, Digitoxigenin glucoside, Digitoxigenin-beta-d-glucoside, Digitoxigenin-D-glucosid [German], BRN 0070004, AY 22248, 3beta-(beta-D-Glucopyranosyl)-14-hydroxy-5beta-card-20(22)-enolide, 3-beta-((D-Glucopyranosyl)oxy)-14-hydroxy-5-beta-card-20(22)-enolide, 5-beta-CARD-20(22)-ENOLIDE, 3-beta-(beta-D-GLUCOPYRANOSYLOXY)-14-HYDROXY-, Digitoxigenin-D-glucosid, AC1L1EW4, LS-52475, 4-18-00-01496 (Beilstein Handbook Reference), 3-[(3S,5R,10S,13R,14S,17R)-14-hydroxy-10,13-dimethyl-3-[(2R,5S)-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

Molecular Formula:	C₂₉H₄₄O₉	Molecular Weight:	536.654260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: CMHWMOGWFZWDMR-ZKFHOKMZSA-N

17059-16-4

Card-20(22)-enolide,3-(b-L-arabinopyranosyloxy)-5,14-dihydroxy-19-oxo-,(3b,5b)- (9CI) (1 supplier)

IUPAC Name: (3S,5S,8R,9S,10S,13R,17R)-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-3-[(2R,3R,4S,5S)-3,4,5-trihydroxyoxan-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: 28071-51-4
Synonyms: Strophanthidin arabinoside, Strophanthidin-L-arabinose, 3-beta-(L-Arabinopyranosyloxy)-5,14-dihydroxy-19-oxo-5-beta-card-20(22)-enolide, 5-beta-Card-20(22)-enolide, 3-beta-(L-arabinopyranosyloxy)-5,14-dihydroxy-19-oxo-, AC1MHUTE, LS-52302, (3S,5S,8R,9S,10S,13R,17R)-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-3-[(2R,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde

Molecular Formula:	C₂₈H₄₀O₁₀	Molecular Weight:	536.611200 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: XMNREHIXCIWCGI-PWCCZRMBSA-N

28071-51-4

Card-20(22)-enolide,3-[(2,6-dideoxy-3-O-methyl-a-L-arabino-hexopyranosyl)oxy]-14-hydroxy-, (3b,5b)- (9CI) (2 suppliers)

IUPAC Name: 3-[(3S,5R,10S,13R,14S,17R)-14-hydroxy-3-[(2S,5R)-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: 31087-87-3
Synonyms: Beaumontoside, AC1L1UB7, Card-20(22)-enolide, 3-((2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl)oxy)-14-hydroxy-, (3-beta,5-beta)-, 3-[(3S,5R,10S,13R,14S,17R)-14-hydroxy-3-[(2S,5R)-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

Molecular Formula:	C₃₀H₄₆O₇	Molecular Weight:	518.682040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YBZZSZQZDODUAA-USKAWHENSA-N

31087-87-3

Card-20(22)-enolide,3-[(2,6-dideoxy-3-O-methyl-a-L-arabino-hexopyranosyl)oxy]-7,8-epoxy-12,14-dihydroxy-11-oxo-, (3b,5b,7b,12a)- (9CI) (1 supplier)

Synonyms: AKOS027257431, AK212931, (1R,3AR,4aR,5aS,7S,9aS,9bR,11R,11aS)-3a,11-dihydroxy-7-(((2S,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-9a,11a-dimethyl-1-(5-oxo-2,5-dihydrofuran-3-yl)tetradecahydrocyclopenta[7,8]phenanthro[8a,9-b]oxiren-10(9bH)-one

Molecular Formula:	C₃₀H₄₂O₁₀	Molecular Weight:	562.656 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: WZCKFKUUQUMLRX-FYUITSDESA-N

117332-55-5

Card-20(22)-enolide,3-[(2,6-dideoxy-3-O-methyl-a-L-ribo-hexopyranosyl)oxy]-14-hydroxy-, (3b,5b)- (9CI) (2 suppliers)

IUPAC Name: 3-[14-hydroxy-3-(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: 31087-88-4
Synonyms: Odoroside A, Wallichoside, Somalin, Hongheloside G, Beaumontia grandiflora, Odorosid A [German], NSC 251698, Beaumontoside, 3-[(2,6-dideoxy-3-o-methylhexopyranosyl)oxy]-14-hydroxycard-20(22)-enolide, Card-20(22)-enolide, 3-((2,6-dideoxy-3-O-methyl-beta-D-ribo-hexopyranosyl)oxy)-14-hydroxy-, (3beta,5beta)-, Odorosid A, Odorosid B, Odoroside B, Odorosid B [German], AC1Q6AWW, AC1L3V5I, AGN-PC-00IXV2, 12708-27-9, Card-20(22)-enolide, 3-((2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl)oxy)-14-hydroxy-, (3-beta,5-beta)-, AR-1F0408

Molecular Formula:	C₃₀H₄₆O₇	Molecular Weight:	518.682040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YBZZSZQZDODUAA-UHFFFAOYSA-N

31087-88-4

Card-20(22)-enolide,3-[(2,6-dideoxy-3-O-methyl-b-D-lyxo-hexopyranosyl)oxy]-12,14-dihydroxy-11-oxo-, (3b,5b,12b)- (9CI) (1 supplier)

IUPAC Name: 3-[11,14-dihydroxy-3-(5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy-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: 638-90-4
Synonyms: Ambosid [German], Sinostroside, Amboside, Sinostrosid [German], Sinogenin-L-diginosid [German], Sarmutogen-beta-D-diginosid [German], 5-beta-Card-20(22)-enolide, 3-beta-((2,6-dideoxy-3-O-methyl-lyxo-L-hexopyranosyl)oxy)-11-alpha,14-dihydroxy-19-oxo-, Sinostrosid, Ambosid, Amboside A, Sinogenin-L-diginosid, Amboside A (8CI), AC1L3RBG, AC1Q6AXH, Sarmutogen-beta-D-diginosid, 3-[(2,6-dideoxy-3-o-methylhexopyranosyl)oxy]-11,14-dihydroxy-12-oxocard-20(22)-enolide, LS-16549, LS-52399, PL064590, 3-[11,14-dihydroxy-3-(5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy-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:	C₃₀H₄₄O₉	Molecular Weight:	548.673 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: CYXOVJJXJAVKAX-UHFFFAOYSA-N

638-90-4

Card-20(22)-enolide,3-[(2,6-dideoxy-3-O-methyl-b-D-ribo-hexopyranosyl)oxy]-14-hydroxy-, (3b,5b)- (9CI) (3 suppliers)

IUPAC Name: 3-[(3S,5R,8R,9S,10S,13R,14S,17R)-14-hydroxy-3-[(2R,4S,5R,6R)-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: 12708-27-9
Synonyms: NSC251698, NSC-251698, Card-20(22)-enolide,6-dideoxy-3-O-methyl-beta-D-ribo-hexopyranosyl)oxy]-14-hydroxy-, (3-beta,5-beta)-

Molecular Formula:	C₃₀H₄₆O₇	Molecular Weight:	518.682040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YBZZSZQZDODUAA-QBHHOFBOSA-N

12708-27-9

CARD-20(22)-ENOLIDE,3-[(2,6-DIDEOXY-4-O-? D-GLUCOPYRANOSYL-?D-RIBO-HEXOPYRANOSYL)- OXY]-5,14-DIHYDROXY-19-OXO-,(3?5?- (4 suppliers)

IUPAC Name: (3S,5S,10S,13R,14S,17R)-3-[(2R,5S)-6-[[(3R,6S)-4,6-dihydroxy-2-methyloxan-3-yl]oxymethyl]-3,4,5-trihydroxyoxan-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: 7082-34-0
Synonyms: erysimoside, Erizimoside, Neoglucoerysimoside, CID23485, EINECS 230-381-0, (3beta,5beta)-3-((2,6-Dideoxy-4-O-beta-D -glucopyranosyl-beta-D -ribo-hexopyranosyl)oxy)-5,14-dihydroxy-19-oxocard-20(22)-enolide, Card-20(22)-enolide, 3-((2,6-dideoxy-4-O-beta-D-glucopyranosyl-beta-D-ribo-hexopyranosyl)oxy)-5,14-dihydroxy-19-oxo-, (3-beta,5-beta)-

Molecular Formula:	C₃₅H₅₂O₁₄	Molecular Weight:	696.778980 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	14

InChIKey: YKGXWWGUIXUCTH-OKDYQEHCSA-N

7082-34-0

CARD-20(22)-ENOLIDE,3-[(2,6-DIDEOXY-4-O-? D-GLUCOPYRANOSYL-3-O-METHYL-?D-RIBOHEXOPYRANOSYL) OXY]-14-HYDROXY-19-OXO-,(3?- 5?- (4 suppliers)

1941-73-7

CARD-20(22)-ENOLIDE,3-[(2,6-DIDEOXY-4-O-? D-RIBO-HEXOPYRANOS-3-ULOS-1-YL-3-OMETHYL- ?D-RIBO-HEXOPYRANOSYL)OXY]-5,14- DIHYDROXY-19-OXO-,(3?5?- (2 suppliers)

119144-85-3

Card-20(22)-enolide,3-[(2,6-dideoxy-4-O-ā- D-glucopyranosyl-ā-D-xylo-hexopyranosyl)- oxy]-5,14-dihydroxy-19-oxo-,(3ā,5ā)- (3 suppliers)

IUPAC Name: (3S,5S,8R,9S,10S,13R,14S,17R)-5,14-dihydroxy-3-[(2R,4S,5R,6R)-4-hydroxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)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: 13289-20-8
Synonyms: Olitoriside, EINECS 236-304-7, AC1L3S1L, DTXSID70275925, CA003171, PL044625, (1S,2S,5S,7S,10R,11S,14R,15R)-7,11-DIHYDROXY-5-{[(2R,4S,5R,6R)-4-HYDROXY-6-METHYL-5-{[(2S,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]OXY}OXAN-2-YL]OXY}-15-METHYL-14-(5-OXO-2,5-DIHYDROFURAN-3-YL)TETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADECANE-2-CARBALDEHYDE, (1S,2S,5S,7S,10R,11S,14R,15R)-7,11-DIHYDROXY-5-{[(2R,4S,5R,6R)-4-HYDROXY-6-METHYL-5-{[(2S,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]OXY}OXAN-2-YL]OXY}-15-METHYL-14-(5-OXO-2H-FURAN-3-YL)TETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADECANE-2-CARBALDEHYDE, (3beta,5beta)-3-((2,6-Dideoxy-4 O-beta-D -glucopyranosyl-beta-D -xylo-hexopyranosyl)oxy)-5,14-dihydroxy-1 9-oxocard-20(22)-enolide, (3S,5S,8R,9S,10S,13R,14S,17R)-5,14-dihydroxy-3-[(2R,4S,5R,6R)-4-hydroxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)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

Molecular Formula:	C₃₅H₅₂O₁₄	Molecular Weight:	696.787 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	14

InChIKey: KQBVSIZPUWODNU-ZJJDAITPSA-N

13289-20-8

Card-20(22)-enolide,3-[(2,6-dideoxy-4-O-b-D-glucopyranosyl-3-O-methyl-a-L-arabino-hexopyranosyl)oxy]-7,8-epoxy-11,14-dihydroxy-12-oxo-, (3b,5b,7b,11a)- (9CI) (1 supplier)

117332-57-7

Card-20(22)-enolide,3-[(2,6-dideoxy-4-O-b-D-glucopyranosyl-3-O-methyl-a-L-arabino-hexopyranosyl)oxy]-7,8-epoxy-12,14-dihydroxy-11-oxo-, (3b,5b,7b,12a)- (9CI) (1 supplier)

117332-59-9

Card-20(22)-enolide,3-[(2,6-dideoxy-4-O-b-D-glucopyranosyl-b-D-ribo-hexopyranosyl)oxy]-14-hydroxy-, (3b,5b)- (1 supplier)

IUPAC Name: 3-[(3S,5R,8R,9S,10S,13R,14S,17R)-14-hydroxy-3-[(2R,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-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: 6022-97-5
Synonyms: Glucoevatromonoside

Molecular Formula:	C₃₅H₅₄O₁₂	Molecular Weight:	666.805 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: BKLVUVLBSZAKIF-DQEYRRRMSA-N

6022-97-5

Card-20(22)-enolide,3-[(2,6-dideoxy-4-O-b-D-glucopyranosyl-b-D-xylo-hexopyranosyl)oxy]-14-hydroxy-, (3b,5b)- (9CI) (1 supplier)

IUPAC Name: 3-[(3S,5R,8R,9S,10S,13R,14S,17R)-14-hydroxy-3-[(2R,4R,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-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: 57361-71-4
Synonyms: Coroloside

Molecular Formula:	C₃₅H₅₄O₁₂	Molecular Weight:	666.805 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: BKLVUVLBSZAKIF-AVFPQCJCSA-N

57361-71-4

Card-20(22)-enolide,3-[(2,6-dideoxy-4-O-b-D-glucopyranosyl-b-D-xylo-hexopyranosyl)oxy]-5,14,16-trihydroxy-19-oxo-, (3b,5b,16b)- (9CI) (1 supplier)

174333-72-3

Card-20(22)-enolide,3-[(4,6-dideoxy-b-D-ribo-hexopyranosyl)oxy]-11,14-dihydroxy-,(3b,5b,11a)- (9CI) (1 supplier)

145854-12-2

Card-20(22)-enolide,3-[(4-O-acetyl-2,6-dideoxy-3-O-methyl-b-D-ribo-hexopyranosyl)oxy]-19-(acetyloxy)-5,14-dihydroxy-,(3b,5b)- (9CI) (1 supplier)

IUPAC Name: [2-(2-methylphenyl)-3-[4-(2-piperidin-1-ylethoxy)benzoyl]-1-benzothiophen-6-yl] sulfamate | CAS Registry Number: 6473-40-1
Synonyms: Diacetylcymarol, AC1LYCSO, [2-(2-methylphenyl)-3-[4-(2-piperidin-1-ylethoxy)benzoyl]-1-benzothiophen-6-yl] sulfamate, 2-(2-methylphenyl)-3-{4-[2-(piperidin-1-yl)ethoxy]benzoyl}-1-benzothiophen-6-yl sulfamate, Card-20(22)-enolide, 3-((4-O-acetyl-2,6-dideoxy-3-O-methyl-beta-D-ribo-hexopyranosyl)oxy)-19-(acetyloxy)-5,14-dihydroxy-, (3beta,5beta)-

Molecular Formula:	C₂₉H₃₀N₂O₅S₂	Molecular Weight:	550.688900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: VTDFZTNAYABCAN-UHFFFAOYSA-N

6473-40-1

CARD-20(22)-ENOLIDE,3-[(6-DEOXY-?DALLOPYRANOSYL) OXY]-7,8-EPOXY-12,14- DIHYDROXY-,(3?5R,7?12?- (6 suppliers)

Synonyms: Aspecioside, CID441845, C08850

Molecular Formula:	C₂₉H₄₂O₁₀	Molecular Weight:	550.637780 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: BEDAFJYDKDOALK-FHLCUQDTSA-N

101915-75-7

Card-20(22)-enolide,3-[(6-deoxy-2,3-O-(1- methylethylidene)-R-L-mannopyranosyl)oxy]- 5,14-dihydroxy-19-oxo-,(3ā,5ā)- (1 supplier)

35482-29-2

Card-20(22)-enolide,3-[(6-deoxy-2-O-b-D-glucopyranosyl-3-O-methyl-b-D-galactopyranosyl)oxy]-14,16-dihydroxy-, (3b,5b,16b)- (9CI) (1 supplier)

6473-39-8

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