Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : C
26251 to 26300 of 75280 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-[(2,6-dideoxy-3-O-methyl-a-L-arabino-hexopyranosyl)oxy]-7,8-epoxy-12,14-dihydroxy-11-oxo-, (3b,5b,7b,12a)- (9CI) (0 suppliers)
Compound Structure 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: C30H42O10Molecular Weight: 562.656 [g/mol]
H-Bond Donor: 3H-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)
Compound Structure 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: C30H46O7Molecular Weight: 518.682040 [g/mol]
H-Bond Donor: 2H-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) (0 suppliers)
Compound Structure 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: C30H44O9Molecular Weight: 548.673 [g/mol]
H-Bond Donor: 3H-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) (4 suppliers)
Compound Structure 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: C30H46O7Molecular Weight: 518.682040 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C35H52O14Molecular Weight: 696.778980 [g/mol]
H-Bond Donor: 7H-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?- (2 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-- D-glucopyranosyl--D-xylo-hexopyranosyl)- oxy]-5,14-dihydroxy-19-oxo-,(3,5)- (3 suppliers)
Compound Structure 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: C35H52O14Molecular Weight: 696.787 [g/mol]
H-Bond Donor: 7H-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) (0 suppliers)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) (0 suppliers)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)- (0 suppliers)
Compound Structure 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: C35H54O12Molecular Weight: 666.805 [g/mol]
H-Bond Donor: 6H-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) (0 suppliers)
Compound Structure 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: C35H54O12Molecular Weight: 666.805 [g/mol]
H-Bond Donor: 6H-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) (0 suppliers)174333-72-3
Card-20(22)-enolide,3-[(4,6-dideoxy-b-D-ribo-hexopyranosyl)oxy]-11,14-dihydroxy-,(3b,5b,11a)- (9CI) (0 suppliers)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) (0 suppliers)
Compound Structure 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: C29H30N2O5S2Molecular Weight: 550.688900 [g/mol]
H-Bond Donor: 1H-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?- (5 suppliers)
Compound Structure Synonyms: Aspecioside, CID441845, C08850

Molecular Formula: C29H42O10Molecular Weight: 550.637780 [g/mol]
H-Bond Donor: 5H-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-,(3,5)- (0 suppliers)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) (0 suppliers)6473-39-8
Card-20(22)-enolide,3-[(6-deoxy-2-O-b-D-glucopyranosyl-3-O-methyl-b-D-galactopyranosyl)oxy]-14-hydroxy-,(3b,5b)- (9CI) (0 suppliers)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) (0 suppliers)64766-15-0
Card-20(22)-enolide,3-[(6-deoxy-2-Omethyl- -D-galactopyranosyl)oxy]-5,12,14- trihydroxy-19-oxo-,(3,5,12)- (0 suppliers)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) (0 suppliers)
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) (0 suppliers)149475-25-2
Card-20(22)-enolide,3-[(6-deoxy-3-O-methyl-a-L-glucopyranosyl)oxy]-8,14-dihydroxy-, (3b,5b)- (9CI) (0 suppliers)111535-12-7
Card-20(22)-enolide,3-[(6-deoxy-3-O-methyl-b-D-glucopyranosyl)oxy]-14,16-dihydroxy-, (3b,5b,16b)- (9CI) (0 suppliers)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) (4 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?- (1 supplier)
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?- (1 supplier)98093-51-7
CARD-20(22)-ENOLIDE,3-[(6-DEOXY-4-O-?DGLUCOPYRANOSYL- 3-O-METHYL-?DGLUCOPYRANOSYL) OXY]-14,16-DIHYDROXY-,(3?5?- 16?- (1 supplier)128574-85-6
CARD-20(22)-ENOLIDE,3-[(6-DEOXY-4-O-?DGLUCOPYRANOSYL- L-GALACTOPYRANOSYL)OXY]-14- HYDROXY-,(3?5?- (9 suppliers)
Compound Structure IUPAC Name: 3-[(3S,5R,8R,9S,10S,13R,14S,17R)-3-[(3S,4S,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-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: 2446-63-1
Synonyms: Glucodigifucoside, CID164965, LS-71396

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

InChIKey: OQZGLOBKVNEEPK-HYYJYYHTSA-N

2446-63-1
CARD-20(22)-ENOLIDE,3-[(6-DEOXY-4-O-?DGLUCOPYRANOSYL- R-L-MANNOPYRANOSYL)OXY]-11,- 14-DIHYDROXY-,(3?5?11R)- (1 supplier)
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) (0 suppliers)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) (0 suppliers)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) (0 suppliers)54763-06-3
Card-20(22)-enolide,3-[(6-deoxy-4-O-b-D-glucopyranosyl-b-D-galactopyranosyl)oxy]-14-hydroxy-,(3b,5a)- (9CI) (4 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) (0 suppliers)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) (0 suppliers)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) (0 suppliers)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) (1 supplier)
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) (0 suppliers)
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) (0 suppliers)
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) (0 suppliers)63700-70-9
Card-20(22)-enolide,3-[(6-deoxy-b-D-gulopyranosyl)oxy]-11,14-dihydroxy-,(3b,5b,11a)- (9CI) (0 suppliers)54836-94-1
Card-20(22)-enolide,3-[(6-deoxy-b-D-gulopyranosyl)oxy]-5,14,19-trihydroxy-,(3b,5b)- (9CI) (0 suppliers)
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) (0 suppliers)
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
26251 to 26300 of 75280 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company