Card-20(22)-enolide,5,14-dihydroxy-19-oxo-3-[(1-oxopentyl)oxy]-, (3b,5b)- (9CI),Card-20(22)-enolide,5,14-dihydroxy-3,19-dioxo-, (5b)- (9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : C

38801 to 38850 of 117478 results Page:

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PRODUCT NAME

CAS Registry Number

Card-20(22)-enolide,5,14-dihydroxy-19-oxo-3-[(1-oxopentyl)oxy]-, (3b,5b)- (9CI) (0 suppliers)

IUPAC Name: [(3S,5S,10S,13R,14S,17R)-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] pentanoate | CAS Registry Number: 63979-72-6
Synonyms: n-Valeryl-k-strophanthidin, BRN 0067865, k-Strophanthidin, n-valeryl-, 5-beta-Card-20(22)-enolide, 5,14-dihydroxy-19-oxo-3-beta-((1-oxopentyl)oxy)-, (3-beta,5-beta)-, AC1L2EYX, LS-52450, [(3S,5S,10S,13R,14S,17R)-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] pentanoate

Molecular Formula:	C₂₈H₄₀O₇	Molecular Weight:	488.613000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XQSVLBBUYOVHDA-PNQBCYOKSA-N

63979-72-6

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

IUPAC Name: 5,14-dihydroxy-13-methyl-3-oxo-17-(5-oxo-2H-furan-3-yl)-1,2,4,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 15571-18-3
Synonyms: NSC96737, 3-Dehydrostrophanthidin, AC1Q69NB, Strophanthidin, 3-dehydro-, 5,14-dihydroxy-3,19-dioxocard-20(22)-enolide, AC1L689F, NSC-96737, PL047180, 5,14-dihydroxy-13-methyl-3-oxo-17-(5-oxo-2H-furan-3-yl)-1,2,4,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthrene-10-carbaldehyde, 7,11-DIHYDROXY-15-METHYL-5-OXO-14-(5-OXO-2,5-DIHYDROFURAN-3-YL)TETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADECANE-2-CARBALDEHYDE

Molecular Formula:	C₂₃H₃₀O₆	Molecular Weight:	402.487 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PUTHHEVBOHAXFF-UHFFFAOYSA-N

15571-18-3

Card-20(22)-enolide,5,14-dihydroxy-3-[2-(3-methyl-1-oxobutoxy)-1-oxopropoxy]-19-oxo-, (3b,5b)- (9CI) (1 supplier)

IUPAC Name: [1-[[(3S,5S,10S,13R,14S,17R)-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]-1-oxopropan-2-yl] 3-methylbutanoate | CAS Registry Number: 63979-74-8
Synonyms: BRN 0072018, alpha-i-Valeryloxypropionyl-k-strophanthidin, k-Strophanthidin, alpha-isovaleryloxypropionyl-, 5-beta-Card-20(22)-enolide, 5,14-dihydroxy-3-beta-(2-(3-methyl-1-oxobutoxy)-1-oxopropoxy)-19-oxo-, AC1L2EZ3, LS-52437, [1-[[(3S,5S,10S,13R,14S,17R)-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]-1-oxopropan-2-yl] 3-methylbutanoate

Molecular Formula:	C₃₁H₄₄O₉	Molecular Weight:	560.675660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: APRJUYNZWKJHCB-AFBWHMRBSA-N

63979-74-8

Card-20(22)-enolide,7,14-dihydroxy-, (5a,7b)- (9CI) (0 suppliers)

144334-40-7

Card-20(22)-enolide,7,8-epoxy-11,12,14-trihydroxy-3,2-[[(2S,3S,4R,6R)-tetrahydro-3,4-dihydroxy-6-methyl-2H-pyran-2,3-diyl]bis(oxy)]-,(2a,3b,5a,7b,11a,12a)- (9CI) (0 suppliers)

11032-02-3

CARD-20(22)-ENOLIDE,7,8-EPOXY-11,14- DIHYDROXY-12-OXO-2,3-[(TETRAHYDRO-3- HYDROXY-6-METHYL-4-OXO-2H-PYRAN-3,2- DIYL)BIS(OXY)]-,[2R(2S,3R,6R),3?5R,7?11R]- (3 suppliers)

Synonyms: Labriformidin, CID441861, C08870

Molecular Formula:	C₂₉H₃₆O₁₁	Molecular Weight:	560.589540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: WSTYKMSHUMUSAY-HBXZBPGDSA-N

66419-08-7

CARD-20(22)-ENOLIDE,7,8-EPOXY-3,2-[[(2S,3S,- 4R,6R)-4-(?D-GLUCOPYRANOSYLOXY)TETRAHYDRO- 3-HYDROXY-6-METHYL-2H-PYRAN-2,3-DIYL]BIS- (OXY)]-11,14-DIHYDROXY-12-OXO-,(2R,3?5R,- 7?11R)- (1 supplier)

11032-01-2

CARD-20(22)-ENOLIDE,7,8-EPOXY-3-((O-SS-D-GLUCOPYRANOSYL-(1->6)-O-SS-D-GLUCOPYRANOSYL-(1->4)-6-DEOXY-3-O-METHYL-A-L-GLUCOPYRANOSYL)OXY)-14-HYDROXY-,(3SS,5SS,7SS)- (3 suppliers)

Synonyms: Glutathione amide, CID158043, Card-20(22)-enolide, 7,8-epoxy-3-((O-beta-D-glucopyranosyl-(1-6)-O-beta-D-glucopyranosyl-(1-4)-6-deoxy-3-O-methyl-alpha-L-glucopyranosyl)oxy)-14-hydroxy-, (3beta,5beta,7beta)-

Molecular Formula:	C₄₂H₆₄O₁₉	Molecular Weight:	872.946160 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	19

InChIKey: FCENBMGJWHEEHE-UHFFFAOYSA-N

82145-56-0

Card-20(22)-enolide,8,19-epoxy-3,5,19-trihydroxy-, (3b,5b)- (9CI) (1 supplier)

Synonyms: Pseudostrophanthidin, 8,19-Epoxy-3-beta,5,19-trihydroxy-5-beta-card-20(22)-enolide, 5-beta-CARD-20(22)-ENOLIDE, 8,19-EPOXY-3-beta,5,19-TRIHYDROXY-, AC1L1PSQ, LS-52463, Card-20(22)-enolide, 8,19-epoxy-3,5,19-trihydroxy-, (3-beta,5-beta)-, Card-20(22)-enolide, 8,19-epoxy-3,5,19-trihydroxy-, (3-beta,5-beta)- (9CI)

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

InChIKey: LEXZZTKQKOEXQZ-OPKVYHOPSA-N

26543-54-4

CARD-COSALDON (2 suppliers)

IUPAC Name: 3-[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-3-[(2R,4S,6S)-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-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; 1-hexyl-3,7-dimethylpurine-2,6-dione; pyridine-3-carboxylic acid | CAS Registry Number: 61216-25-9
Synonyms: Card-cosaldon, CID194122, Digoxin mixture with Niacin and Pentifylline, (3beta,5beta,12beta)-3-((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)-12,14-dihydroxycard-20(22)-enolide mixt. with 1-hexyl-3,7-dihydro-3,7-dimethyl-1H-purine-2,6-dione and 3-pyridinecarboxylic acid

Molecular Formula:	C₆₀H₈₉N₅O₁₈	Molecular Weight:	1168.371360 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	20

InChIKey: VYYLFVTZORMIES-WXTAWRDYSA-N

61216-25-9

CARD-HYDERGIN (1 supplier)

67022-36-0

CARD10 SIRNA KIT (1 supplier)

CARD11 SIRNA KIT (1 supplier)

CARD14 SIRNA KIT (1 supplier)

CARD6 SIRNA KIT (1 supplier)

CARD8 ANTIBODY (1 supplier)

CARD8 SIRNA KIT (1 supplier)

CARD9 SIRNA KIT (1 supplier)

Carda-1,14,20(22)-trienolide,7,17-bis(acetyloxy)-21-hydroxy-4,4,8-trimethyl-3,16-dioxo-, (5a,7a,13a,17a)- (9CI) (0 suppliers)

106807-34-5

Carda-1,14,20(22)-trienolide,7-(acetyloxy)-21-hydroxy-6-methoxy-4,4,8-trimethyl-3-oxo-, (5a,6a,7a,13a,17a)- (9CI) (1 supplier)

IUPAC Name: [tert-butyl(phenyl)phosphoryl]-chloro-methylsulfanium;mercury(2+);trichloride | CAS Registry Number: 113375-81-8
Synonyms: [tert-butyl(phenyl)phosphoryl](chloro)methylsulfonium mercury chloride(1:1:3), AC1L4R3Z, KST-1A0625, AR-1A9276, (tert-Butylphenylphosphoryl)chloro-methylsulfanium mercury( 2) cation trichloride, [tert-butyl(phenyl)phosphoryl]-chloro-methylsulfanium; mercury(2+); trichloride

Molecular Formula:	C₁₁H₁₇Cl₄HgOPS	Molecular Weight:	570.692842 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BJFNVOIDUCBKCW-UHFFFAOYSA-K

113375-81-8

Carda-1,14,20(22)-trienolide,7-(acetyloxy)-6,20-dihydroxy-4,4,8-trimethyl-3-oxo-, (5a,6a,7a,13a,17a)- (9CI) (0 suppliers)

IUPAC Name: [(5R,6R,7S,9R,10R,13S,17R)-6-hydroxy-17-(2-hydroxy-5-oxo-2H-furan-3-yl)-4,4,8,10,13-pentamethyl-3-oxo-5,6,7,9,11,12,16,17-octahydrocyclopenta[a]phenanthren-7-yl] acetate | CAS Registry Number: 104494-23-7
Synonyms: Isonimocinolide, ( )-Isonimocinolide, AC1L4EMT, PL040338, (1R,2R,7R,8R,9S,14R,15S)-8-HYDROXY-14-(2-HYDROXY-5-OXO-2,5-DIHYDROFURAN-3-YL)-2,6,6,10,15-PENTAMETHYL-5-OXOTETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADECA-3,11-DIEN-9-YL ACETATE, [(5R,6R,7S,9R,10R,13S,17R)-6-hydroxy-17-(2-hydroxy-5-oxo-2H-furan-3-yl)-4,4,8,10,13-pentamethyl-3-oxo-5,6,7,9,11,12,16,17-octahydrocyclopenta[a]phenanthren-7-yl] acetate, Carda-1,14,20(22)-trienolide, 7-(acetyloxy)-6,20-dihydroxy-4,4,8-trimethyl-3-oxo-, (5alpha,6alpha,7alpha,13alpha,17alpha)-

Molecular Formula:	C₂₈H₃₆O₇	Molecular Weight:	484.589 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UFRCPJTWTQCCQS-MESDDMLDSA-N

104494-23-7

Carda-14,20(22)-dienolide,2,3-dihydroxy-19-oxo-, (2a,3b,5a)- (9CI) (1 supplier)

IUPAC Name: (2R,3R,5S,8R,9S,10R,13R,17S)-2,3-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,5,6,7,8,9,11,12,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 102107-27-7
Synonyms: Anhydrocalotropagenin, Calotropagenin, anhydro-, AC1MI7OZ, LS-48694, Carda-14,20(22)-dienolide, 2,3-dihydroxy-19-oxo-, (2-alpha,3-beta,5-alpha)-, Carda-14,20(22)-dienolide, 2,3-dihydroxy-19-oxo-, (2-alpha,3-beta,5-alpha)- (9CI), (2R,3R,5S,8R,9S,10R,13R,17S)-2,3-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,5,6,7,8,9,11,12,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde

Molecular Formula:	C₂₃H₃₀O₅	Molecular Weight:	386.481300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GZDIWNMFMGOTIH-SXMSJDHHSA-N

102107-27-7

Carda-14,20(22)-dienolide,3,12-dihydroxy-,(3�,5�,12�)- (1 supplier)

IUPAC Name: 3-[(3S,5R,8R,9S,10S,12R,13R,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 4427-80-9
Synonyms: beta-Anhydrodigoxigenin

Molecular Formula:	C₂₃H₃₂O₄	Molecular Weight:	372.505 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JJBABASUJMFUIO-UPYNGSOBSA-N

4427-80-9

Carda-16,20(22)-dienolide,2-(b-D-glucopyranosyloxy)-3,14-dihydroxy-11-oxo-,(2b,3b,5b)- (9CI) (0 suppliers)

86660-23-3

Carda-16,20(22)-dienolide,3,5,14-trihydroxy-19-oxo-, (3b,5b)- (9CI) (2 suppliers)

IUPAC Name: (3S,5S,10S,13R,14S)-3,5,14-trihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15-decahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 6980-14-9
Synonyms: 16-Dehydrostrophanthidin, BRN 1301208, 5-beta-CARDA-16,20(22)-DIENOLIDE, 19-OXO-3-beta,5,14-TRIHYDROXY-, AC1L2MB1, LS-52279, Carda-16,20(22)-dienolide, 3,5,14-trihydroxy-19-oxo-, (3-beta,5-beta)-, Carda-16,20(22)-dienolide, 3,5,14-trihydroxy-19-oxo-, (3-beta,5-beta)- (9CI), (3S,5S,10S,13R,14S)-3,5,14-trihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15-decahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde

Molecular Formula:	C₂₃H₃₀O₆	Molecular Weight:	402.480700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HWGUYGUHKLZAGR-JVXUQKQUSA-N

6980-14-9

CARDA-16,20(22)-DIENOLIDE,3-(?DGLUCOPYRANOSYLOXY)- 2,14-DIHYDROXY-11-OXO-,(2R,3?5?- (1 supplier)

86660-27-7

Carda-16,20(22)-dienolide,3-(acetyloxy)-14-hydroxy-, (3b,5b)- (9CI) (1 supplier)

IUPAC Name: [(3S,5R,8R,9S,10S,13R,14S)-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 13075-65-5
Synonyms: 16-Anhydrogitoxigenin 3-acetate, 5beta-Carda-16,20(22)-dienolide, 3beta,14-dihydroxy-, 3-acetate, 3-(Acetyloxy)-14-hydroxycarda-16,20(22)-dienolide (3beta,5beta)-, Carda-16,20(22)-dienolide, 3-(acetyloxy)-14-hydroxy-, (3beta,5beta)-

Molecular Formula:	C₂₅H₃₄O₅	Molecular Weight:	414.534460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZFOWEHOYGUOBFU-GSXJYBCVSA-N

13075-65-5

Carda-16,20(22)-dienolide,3-[(2,6-dideoxy-3-O-methyl-b-D-lyxo-hexopyranosyl)oxy]-2,14-dihydroxy-, (2a,3b,5b)- (9CI) (0 suppliers)

107091-01-0

Carda-16,20(22)-dienolide,3-[(2,6-dideoxy-3-O-methyl-b-D-lyxo-hexopyranosyl)oxy]-8,14-epoxy-2-hydroxy-, (2a,3b,5b)- (9CI) (0 suppliers)

107105-12-4

CARDA-16,20(22)-DIENOLIDE,3-[(4,6-DIDEOXY-? D-RIBO-HEXOPYRANOSYL)OXY]-2,14-DIHYDROXY- 11-OXO-,(2R,3?5?- (1 supplier)

86660-24-4

Carda-16,20(22)-dienolide,3-[(4,6-dideoxy-3-O-methylhexopyranos-2-ulos-1-yl)oxy]-6,11,14(or7,11,14)-trihydroxy-12-oxo-, (3b,5b,11a)- (9CI) (0 suppliers)

29610-97-7

Carda-16,20(22)-dienolide,3-[(4-O-acetyl-6-deoxy-3-O-methyl-b-D-galactopyranosyl)oxy]-2,14-dihydroxy-11-oxo-, (2a,3b,5b)- (9CI) (0 suppliers)

86660-25-5

Carda-16,20(22)-dienolide,3-[(6-deoxy-3,4-O-methylenehexopyranos-2-ulos-1-yl)oxy]-5,11,14-trihydroxy-12-oxo-,(3b,5a,11a)- (9CI) (1 supplier)

IUPAC Name: 4-methyl-6-[[(3S,5R,8R,9S,10R,11S,13R,14S)-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-decahydrocyclopenta[a]phenanthren-3-yl]oxy]-4,7a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-one | CAS Registry Number: 29428-87-3
Synonyms: Anodendroside E 2, OOSLPEATISJLEC-DDMAVASTSA-N, Carda-16,20(22)-dienolide, 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-oxocarda-16,20(22)-dienolide #

Molecular Formula:	C₃₀H₃₈O₁₁	Molecular Weight:	574.623 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: OOSLPEATISJLEC-DDMAVASTSA-N

29428-87-3

Carda-16,20(22)-dienolide,3-[(6-deoxy-3,4-O-methylenehexopyranos-2-ulos-1-yl)oxy]-7,8-epoxy-11,14-dihydroxy-12-oxo-,(3b,5b,7b,11a)- (9CI) (0 suppliers)

Synonyms: Anodendroside A

Molecular Formula:	C₃₀H₃₆O₁₁	Molecular Weight:	572.607 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: FZTFTQQEDWRXFP-KOSZFYNSSA-N

38945-72-1

CARDA-16,20(22)-DIENOLIDE,3-[(6-DEOXY-3-OMETHYL- ?D-GALACTOPYRANOSYL)OXY]-2,14- DIHYDROXY-11-OXO-,(2R,3?5?- (1 supplier)

86660-29-9

Carda-4,16,20(22)-trienolide,2,3-[[(3aR,4S,7aR)-dihydro-4H-1,3-dioxolo[4,5-c]pyran-3a,4(6H)-diyl]bis(oxy)]-14,15-dihydroxy-,(2a,3b,15b)- (9CI) (0 suppliers)

129274-42-6

Carda-4,16,20(22)-trienolide,3-[(4,6-dideoxy-3-O-methyl-b-D-ribo-hexopyranosyl)oxy]-7,8-epoxy-2,11,14-trihydroxy-12-oxo-, (2a,3b,7b,11a)- (9CI) (0 suppliers)

104719-99-5

Carda-4,16,20(22)-trienolide,7,8-epoxy-11,14-dihydroxy-12-oxo-2,3-[[(2S,3S,4S,6R)-tetrahydro-3-hydroxy-4-methoxy-6-methyl-2H-pyran-3,2-diyl]bis(oxy)]-,(2a,3b,7b,11a)- (9CI) (0 suppliers)

104719-98-4

Carda-4,20(22)-dienolide,11,14-dihydroxy-12-oxo-2,3-[[(2S,3S,4R)-tetrahydro-3-hydroxy-4-methoxy-2H-pyran-3,2-diyl]bis(oxy)]-,(2a,3b,11a)- (9CI) (0 suppliers)

117783-76-3

Carda-4,20(22)-dienolide,11,14-dihydroxy-12-oxo-2,3-[[(2S,3S,4R,6R)-tetrahydro-3,4-dihydroxy-6-methyl-2H-pyran-3,2-diyl]bis(oxy)]-,(2a,3b,11a)- (9CI) (0 suppliers)

145854-16-6

Carda-4,20(22)-dienolide,11,14-dihydroxy-12-oxo-2,3-[[(2S,3S,4S,6R)-tetrahydro-3-hydroxy-4-methoxy-6-methyl-2H-pyran-3,2-diyl]bis(oxy)]-,(2a,3b,11a)- (9CI) (0 suppliers)

145921-44-4

CARDA-4,20(22)-DIENOLIDE,12,14-DIHYDROXY-11- OXO-2,3-[[(2S,3S,4S,6R)-TETRAHYDRO-3- HYDROXY-4-METHOXY-6-METHYL-2H-PYRAN-3,- 2-DIYL]BIS(OXY)]-,(2R,3?12?- (1 supplier)

145985-55-3

Carda-4,20(22)-dienolide,12,14-dihydroxy-11-oxo-2,3-[[(2S,3S,4R)-tetrahydro-3-hydroxy-4-methoxy-2H-pyran-3,2-diyl]bis(oxy)]-,(2a,3b,12a)- (9CI) (0 suppliers)

129274-43-7

Carda-4,20(22)-dienolide,12,14-dihydroxy-2,3-[[(2S,3S,4S)-tetrahydro-3-hydroxy-4-methoxy-2H-pyran-3,2-diyl]bis(oxy)]-,(2a,3b,12a)- (0 suppliers)

129274-44-8

CARDA-4,20(22)-DIENOLIDE,14-HYDROXY-12-OXO- 2,3-[[(2S,3S,4S)-TETRAHYDRO-3-HYDROXY-4- METHOXY-2H-PYRAN-3,2-DIYL]BIS(OXY)]-,(2R,- 3?- (1 supplier)

117803-99-3

Carda-4,20(22)-dienolide,14-hydroxy-2,3-[[(2S,3S,4S)-tetrahydro-3-hydroxy-4-methoxy-2H-pyran-3,2-diyl]bis(oxy)]-,(2a,3b)- (0 suppliers)

Molecular Formula:	C₂₉H₄₀O₈	Molecular Weight:	516.631 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GKRZHFATSIESKX-OBPVRELHSA-N

73345-20-7

Carda-4,20(22)-dienolide,16-(acetyloxy)-7,8-epoxy-14-hydroxy-2,3-[[(2R,3S,4R,6R)-tetrahydro-3-hydroxy-4-methoxy-6-methyl-2H-pyran-3,2-diyl]bis(oxy)]-,(2a,3b,7b,16a)- (9CI) (0 suppliers)

169873-75-0

Carda-4,20(22)-dienolide,2,3-[[(3aR,4S,7aR)-dihydro-4H-1,3-dioxolo[4,5-c]pyran-3a,4(6H)-diyl]bis(oxy)]-11,14-dihydroxy-12-oxo-,(2a,3b,11a)- (9CI) (2 suppliers)

Synonyms: Elaeodendroside A, NSC270929, AC1L83US, NSC270926, NSC-270926, NSC-270929

Molecular Formula:	C₂₉H₃₆O₁₀	Molecular Weight:	544.590140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: FFADSNLFGAQRCS-UHFFFAOYSA-N

64144-98-5

Carda-4,20(22)-dienolide,2,3-[[(3aR,4S,7aR)-dihydro-4H-1,3-dioxolo[4,5-c]pyran-3a,4(6H)-diyl]bis(oxy)]-12,14-dihydroxy-11-oxo-,(2a,3b,12b)- (9CI) (0 suppliers)

117859-62-8

CARDA-4,20(22)-DIENOLIDE,3-[(6-DEOXY-3-OMETHYL- R-L-MANNOPYRANOSYL)OXY]-14- HYDROXY-,(3?- (4 suppliers)

IUPAC Name: 3-[3-(3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl)oxy-14-hydroxy-10,13-dimethyl-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 20248-01-5
Synonyms: Acofrioside L, NSC152150, CID289841, Carda-4,20(22)-dienolide, 3-[(6-deoxy-3-O-methyl-.alpha.-L-mannopyranosyl)oxy]-14-hydroxy-, (3.beta.)-

Molecular Formula:	C₃₀H₄₄O₈	Molecular Weight:	532.665560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: BKDRFPSNQMXZKP-UHFFFAOYSA-N

20248-01-5

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