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CHEMICAL products beginning with : O
7051 to 7100 of 15793 results  Page: << Previous 50 Results 140 141 [142] 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Olean-12-en-22-one,3,23,29-trihydroxy-,(3,4,20R)- (0 suppliers)138822-63-6
Olean-12-en-23-al,3,16,21,22,28-pentahydroxy-, (3b,4a,16a,21b,22a)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (3S,4S,4aR,6aR,6bS,8R,8aR,9R,10R,12aS,14aR,14bR)-3,8,9,10-tetrahydroxy-8a-(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-4-carbaldehyde | CAS Registry Number: 15399-41-4
Synonyms: Camelliagenin E

Molecular Formula: C30H48O6Molecular Weight: 504.708 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: PADNECYMNLPKRN-HAIONMGCSA-N

15399-41-4
Olean-12-en-23-al,3,16,22,28-tetrahydroxy-, (3b,4a,16a,22a)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (3S,4S,4aR,6aR,6bS,8R,8aS,9S,12aS,14aR,14bR)-3,8,9-trihydroxy-8a-(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-4-carbaldehyde | CAS Registry Number: 14511-74-1
Synonyms: Camelliagenin B

Molecular Formula: C30H48O5Molecular Weight: 488.709 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: RJEBVLDZINEMCO-CUCCWGAISA-N

14511-74-1
Olean-12-en-23-al,3,22-dihydroxy-,(3,4,- 22)- (0 suppliers)186415-75-8
Olean-12-en-27-oic acid,3,6-dihydroxy-,(3,6R)- (1 supplier)
Compound Structure IUPAC Name: (4aR,6aR,6aR,6bR,8S,8aR,10S,12aR,14bR)-8,10-dihydroxy-2,2,4a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-6a-carboxylic acid | CAS Registry Number: 72959-98-9
Synonyms: Manevalic acid

Molecular Formula: C30H48O4Molecular Weight: 472.710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LUJTWDWEYNWTBP-TXHFCTCKSA-N

72959-98-9
Olean-12-en-27-oic acid,3-hydroxy-,(3,18)- (0 suppliers)81738-24-1
Olean-12-en-27-oicacid, 3,6-dihydroxy-, (3b,6b)- (2 suppliers)
Compound Structure IUPAC Name: (4aR,6aR,6aR,6bR,8R,8aR,10S,12aR,14bR)-8,10-dihydroxy-2,2,4a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-6a-carboxylic acid | CAS Registry Number: 41411-00-1
Synonyms: Astilbic acid

Molecular Formula: C30H48O4Molecular Weight: 472.710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LUJTWDWEYNWTBP-USPQCQLHSA-N

41411-00-1
Olean-12-en-28-al (2 suppliers)
Compound Structure IUPAC Name: (4aS,6aR,6aS,6bR,8aS,12aS,14bS)-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carbaldehyde | CAS Registry Number: 10070-76-5

Molecular Formula: C30H48OMolecular Weight: 424.713 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XDJCAURBGGHBCQ-DTCOKSNUSA-N

10070-76-5
Olean-12-en-28-al, 3-(b-D-glucopyranosyloxy)-2,16,23-trihydroxy-,(2b,3b,4a,16b)- (9CI) (0 suppliers)145385-63-3
Olean-12-en-28-al,3,16,22-trihydroxy-,(3,- 16R,22R)- (2 suppliers)
Compound Structure IUPAC Name: (4S,4aS,5R,6aR,6aS,6bR,8aR,10S,12aR,14bS)-4,5,10-trihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carbaldehyde | CAS Registry Number: 18443-26-0
Synonyms: Priverogenin A

Molecular Formula: C30H48O4Molecular Weight: 472.710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QBWHAELJLKYXDB-HRQAAHFGSA-N

18443-26-0
OLEAN-12-EN-28-AL,3,16,29-TRIHYDROXY-,(3?- 16?20?- (1 supplier)173932-80-4
Olean-12-en-28-oic acid (2 suppliers)
Compound Structure IUPAC Name: (4aS,6aR,6aS,6bR,8aS,12aS,14bS)-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 17990-43-1
Synonyms: CHEMBL472896, SCHEMBL178210, BDBM50246736, (4aS,6aS,6bR,8aS,12aS,12bR,14bS)-2,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylic acid

Molecular Formula: C30H48O2Molecular Weight: 440.712 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MXEMKMNFLXVQBW-CDNBJWEZSA-N

17990-43-1
OLEAN-12-EN-28-OIC ACID 2,3,6,23-TETRAHYDROXY-,(2A,3SS,4A,6SS)- (3 suppliers)
Compound Structure IUPAC Name: (4aS,6aR,6aS,6bR,8R,9R,10R,11R,12aR,14bR)-8,10,11-trihydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 564-13-6
Synonyms: Terminolic acid, CID6453339, 2,3,6,23-Tetrahydroxyolean-12-en-28-oic acid (2alpha,3beta,4alpha,6beta)-, Olean-12-en-28-oic acid, 2,3,6,23-tetrahydroxy-, (2alpha,3beta,4alpha,6beta)-

Molecular Formula: C30H48O6Molecular Weight: 504.698520 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: IDQVFXZQPGAVAM-ZLKDMMMZSA-N

564-13-6
OLEAN-12-EN-28-OIC ACID 3,23-(ETHYLIDENEBIS(OXY))-,(3SS,4A)- (2 suppliers)
Compound Structure Synonyms: CID156110, Olean-12-en-28-oic acid, 3,23-(ethylidenebis(oxy))-, (3beta,4alpha)-

Molecular Formula: C32H50O4Molecular Weight: 498.737000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZSNXDCSEULADBU-JVDNCVBHSA-N

70786-50-4
OLEAN-12-EN-28-OIC ACID 3-((4-O-A-L-ARABINOPYRANOSYL-A-L-ARABINOPYRANOSYL)OXY)-16-HYDROXY-,(3SS,16A)- (5 suppliers)
Compound Structure IUPAC Name: (4aR,5R,6aR,6aS,6bR,10S,12aR,14bR)-10-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 137551-41-8
Synonyms: Deutzicoside A, CID132077, Echinocystic acid-3-O-(arabinopyranosyl(1-4))-arabinopyranoside, Olean-12-en-28-oic acid, 3-((4-O-alpha-L-arabinopyranosyl-alpha-L-arabinopyranosyl)oxy)-16-hydroxy-, (3beta,16alpha)-

Molecular Formula: C40H64O12Molecular Weight: 736.928960 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: DFBQUTBOVLBEHN-OOLIYSFKSA-N

137551-41-8
Olean-12-en-28-oic acid, 2,23-dihydroxy-3-oxo-, (2a,4a)- (1 supplier)182315-46-4
OLEAN-12-EN-28-OIC ACID, 2,3,23-TRIHYDROXY (3 suppliers)
Compound Structure IUPAC Name: (4aS,6aS,6bR,10S,12aR)-10-hydroxy-9,9-bis(hydroxymethyl)-2,2,6a,6b,12a-pentamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 118711-55-0
Synonyms: Hyptatic acid A, AIDS070278, AIDS-070278, CID470600, Olean-12-en-28-oic acid, 2,3,23-trihydroxy

Molecular Formula: C30H48O5Molecular Weight: 488.699120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OHJPCHGKSLDGLV-LAYFXRAMSA-N

118711-55-0
Olean-12-en-28-oic acid, 23-hydroxy-3-[(3-O-b-D-xylopyranosyl-b-D-glucopyranosyl)oxy]-, b-D-glucopyranosyl ester, (3b,4a)- (2 suppliers)915726-49-7
Olean-12-en-28-oic acid, 23-oxo-3-[(3-O-b-D-xylopyranosyl-b-D-glucopyranosyl)oxy]-, b-D-glucopyranosyl ester, (3b,4a)- (2 suppliers)915726-48-6
OLEAN-12-EN-28-OIC ACID, 27-[[(2E)-3-[5-HYDROXY-2-[[(2E)-4-METHOXY-1,4-DIOXO-2-BUTENYL]AMINO]PHENYL]-1-OXO-2-PROPENYL]OXY]-3-OXO- (9CI) (1 supplier)161914-17-6
OLEAN-12-EN-28-OIC ACID, 27-[[(DIETHOXYPHOSPHINYL)ACETYL]OXY]-3,3-[1,2-ETHANEDIYLBIS(OXY)]- (9CI) (1 supplier)246538-11-4
OLEAN-12-EN-28-OIC ACID, 3,3-[1,2-ETHANEDIYLBIS(OXY)]-27-HYDROXY- (9CI) (1 supplier)173554-46-6
OLEAN-12-EN-28-OIC ACID, 3-(SS-D-GLUCOPYRANOSYLOXY)-2,6,16,23-TETRAHYDROXY-, O-6-DEOXY-A-L-MANNOPYRANOSYL-(13)-O-SS-D-XYLOPYRANOSYL-(14)-O-6-DEOXY-A-L-MANNOPYRANOSYL-(12)-A-L-ARABINOPYRANOSYL ESTER, (2SS,3SS,4A,6SS,16A)- (1 supplier)
Compound Structure IUPAC Name: [(2S,3R,4S,5S)-3-[(2S,3R,4S,5R,6S)-5-[(2S,3R,4S,5R)-3,5-dihydroxy-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-methyloxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl] (4aR,5R,6aR,6aS,6bR,8R,8aR,9R,10R,11S,12aS,14bS)-5,8,11-trihydroxy-9-(hydroxymethyl)-2,2,6a,6a,6b,9,12a,14b-octamethyl-10-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3,4,5,6,7,8,8a,10,11,12,13-dodecahydropicene-4a-carboxylate | CAS Registry Number: 132023-46-2
Synonyms: Arganine C, CID464026

Molecular Formula: C60H98O28Molecular Weight: 1267.403320 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 28

InChIKey: KVJXYLUTJTYBGU-QVXDQLQBSA-N

132023-46-2
OLEAN-12-EN-28-OIC ACID, 3-[(O-SS-D-GLUCOPYRANOSYL-(1.FWDARW.3)-O-6-DEOXY-A-L-MANNOPYRANOSYL-(1.FWDARW.2)-A-L-ARABINOPYRANOSYL)OXY]-23-HYDROXY-, (3SS,4A)- (11 suppliers)
Compound Structure IUPAC Name: (4aR,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-10-[(2S,4S,5S)-3-[(2S,3R,4R,5S,6S)-3,5-dihydroxy-6-methyl-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]oxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 128730-82-5
Synonyms: Kalopanaxsaponin H, Kalopanax saponin H, AIDS086295, AIDS-086295, CID475722, Olean-12-en-28-oic acid, 3-((O-beta-D-glucopyranosyl-(1-3)-O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-alpha-L-arabinopyranosyl)oxy)-23-hydroxy-, (3beta,4alpha)-, Olean-12-en-28-oic acid, 3-[(O-.beta.-D-glucopyranosyl-(1.fwdarw.3)-O-6-deoxy-.alpha.-L-mannopyranosyl-(1.fwdarw.2)-.alpha.-L-arabinopyranosyl)oxy]-23-hydroxy-, (3.beta.,4.alpha.)-

Molecular Formula: C47H76O17Molecular Weight: 913.096140 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 17

InChIKey: AMXYFWUYMQOLRN-VSLJUTLUSA-N

128730-82-5
OLEAN-12-EN-28-OIC ACID, 3-[(O-SS-D-GLUCOPYRANOSYL-(13)-O-[SS-D-GLUCOPYRANOSYL-(14)]-SS-D-GLUCOPYRANOSYL)OXY]-, SS-D-GLUCOPYRANOSYL ESTER, (3SS)- (5 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (4aS,6aR,6aS,6bR,10S,12aR,14bR)-10-[(2R,3R,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-3,4-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 144077-05-4
Synonyms: Araloside G, CID3083390, 3-O-beta-D-Glucopyranosyl(1-3)(beta-D-glucopyranosyl(1-4))-beta-D-glucopyranosyl-oleanolic acid-28-O-beta-D-glucopyranoside, Olean-12-en-28-oic acid, 3-((O-beta-D-glucopyranosyl-(1-3)-O-(beta-D-glucopyranosyl-(1-4))-beta-D-glucopyranosyl)oxy)-, beta-D-glucopyranosyl ester, (3beta)-, Olean-12-en-28-oic-acid, 3-((O-beta-D-glucopyranosyl-(1-3)-O-(beta-D-glucopyranosyl-(1-4))-beta-D-glucopyranosyl)oxy)-, beta-D-glucopyranosyl ester, (3beta)-

Molecular Formula: C54H88O23Molecular Weight: 1105.262720 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 23

InChIKey: MROYUZKXUGPCPD-FMGADNLDSA-N

144077-05-4
Olean-12-en-28-oic acid, 3-hydroxy-, monosodium salt, (3b)- (1 supplier)
Compound Structure IUPAC Name: sodium;(4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 126309-42-0
Synonyms: UNII-LVB19G8AUT, Sodium oleanolate, Ursolic acid sodium salt, LVB19G8AUT, Sodium oleanolate [INCI], Olean-12-en-28-oic acid, 3-hydroxy-, monosodium salt, (3beta)-, Olean-12-en-28-oic acid, 3-hydroxy-, sodium salt (1:1), (3beta)-

Molecular Formula: C30H47NaO3Molecular Weight: 478.682149 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QNELTPKHJFMSNK-RLFONNADSA-M

126309-42-0
OLEAN-12-EN-28-OIC ACID, 3-HYDROXY-23-(SULFOOXY)-,(3SS,4A) (2 suppliers)
Compound Structure IUPAC Name: (4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,12a-hexamethyl-9-(sulfooxymethyl)-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 125343-14-8
Synonyms: Triterpenoid, AIDS000627, AIDS-000627, CID451674, Olean-12-en-28-oic acid, 3-hydroxy-23-(sulfooxy)-,(3.beta.,4.alpha.), Olean-12-en-28-oic acid, 3-hydroxy-23-(sulfooxy)-,(3beta,4alpha)

Molecular Formula: C30H48O7SMolecular Weight: 552.762920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XBZYWSMVVKYHQN-MYPRUECHSA-N

125343-14-8
OLEAN-12-EN-28-OIC ACID, 3-HYDROXY-23-(SULFOOXY)-,28-(6-O-SS-D-GLUCOPYRANOSYL-SS-D-GLUCOPYRANOSYL)ESTER,(3SS,4A)- (2 suppliers)
Compound Structure IUPAC Name: [(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] (4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,12a-hexamethyl-9-(sulfooxymethyl)-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 125343-12-6
Synonyms: cyclic triterpenoid, AIDS000624, AIDS-000624, CID451671, Olean-12-en-28-oic acid, 3-hydroxy-23-(sulfooxy)-,28-(6-O-.beta.-D-glucopyranosyl-.beta.-D-glucopyranosyl)ester,(3.beta.,4.alpha.)-, Olean-12-en-28-oic acid, 3-hydroxy-23-(sulfooxy)-,28-(6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)ester,(3beta,4alpha)-

Molecular Formula: C42H68O17SMolecular Weight: 877.044120 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 17

InChIKey: ISVLTJCZXCCTMI-RTQWZQBFSA-N

125343-12-6
Olean-12-en-28-oic acid,1,2,3,23-tetrahydroxy-,methyl ester,(1,2R,3,4R)- (0 suppliers)140366-62-7
Olean-12-en-28-oic acid,16-hydroxy-3-[(O--D-xylopyranosyl- (1f2)-O-R-L-arabinopyranosyl-(1f6)--Dglucopyranosyl) oxy]-,(3,16R)- (0 suppliers)78285-88-8
Olean-12-en-28-oic acid,2,3,18-trihydroxy-,(2R,3)- (1 supplier)
Compound Structure IUPAC Name: (4aS,6aR,6aS,6bR,8aR,10R,11R,12aR,14bR)-10,11,14b-trihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-3,4,5,6,6a,7,8,8a,10,11,12,13-dodecahydro-1H-picene-4a-carboxylic acid | CAS Registry Number: 60369-84-8
Synonyms: Acutangulic acid, SCHEMBL5795815

Molecular Formula: C30H48O5Molecular Weight: 488.709 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XCALJCXXEUHHKS-LDXZOFFSSA-N

60369-84-8
Olean-12-en-28-oic acid,2,3,19,23-tetrahydroxy-,(2R,3,4R,19)- (1 supplier)
Compound Structure IUPAC Name: (1R,4aR,6aR,6aS,6bR,8aR,9R,10R,11R,12aR,14bS)-1,10,11-trihydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 6753-23-7
Synonyms: Tomentosic acid, SCHEMBL5797955

Molecular Formula: C30H48O6Molecular Weight: 504.708 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: IFIQVSCCFRXSJV-GCVAJSGBSA-N

6753-23-7
Olean-12-en-28-oic acid,21-(acetyloxy)-3,15,29-trihydroxy-,- lactone,(3,15,20,21)- (0 suppliers)172923-93-2
Olean-12-en-28-oic acid,22-(2-methyl-1-oxopropoxy)-3-oxo-,(22)- (2 suppliers)
Compound Structure IUPAC Name: (4R,4aS,6aR,6aS,6bR,8aR,12aR,14bS)-2,2,6a,6b,9,9,12a-heptamethyl-4-(2-methylpropanoyloxy)-10-oxo-3,4,5,6,6a,7,8,8a,11,12,13,14b-dodecahydro-1H-picene-4a-carboxylic acid | CAS Registry Number: 132194-33-3
Synonyms: Lantadene D, CHEMBL507802

Molecular Formula: C34H52O5Molecular Weight: 540.785 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JJOWBVSGDGLUKQ-SBFMVFAKSA-N

132194-33-3
Olean-12-en-28-oic acid,23,24-[[(1R)-4,4',5,5',6,6'-hexahydroxy[1,- 1'-biphenyl]-2,2'-diyl]bis(carbonyloxy)]-2,3- dihydroxy-,3-O-(3,4,5-trihydroxybenzoyl)-- D-glucopyranosyl ester,(2R,3)- (0 suppliers)116810-76-5
Olean-12-en-28-oic acid,23-hydroxy-22-[[(2Z)-2-methyl-1-oxo- 2-butenyl]oxy]-3-oxo-,(4,22)- (3 suppliers)
Compound Structure IUPAC Name: (4R,4aS,6aR,6aS,6bR,9S,12aR,14bR)-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-4-[(E)-2-methylbut-2-enoyl]oxy-10-oxo-3,4,5,6,6a,7,8,8a,11,12,13,14b-dodecahydro-1H-picene-4a-carboxylic acid | CAS Registry Number: 561-47-7
Synonyms: Icterogenin, AC1O5V05, LS-194022, Olean-12-en-28-oic acid, 22beta,24-dihydroxy-3-oxo-, 22-(2-methylcrotonate), (Z)-, (4R,4aS,6aR,6aS,6bR,9S,12aR,14bR)-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-4-[(E)-2-methylbut-2-enoyl]oxy-10-oxo-3,4,5,6,6a,7,8,8a,11,12,13,14b-dodecahydro-1H-picene-4a-carboxylic acid, 17660-28-5, 18530-66-0, 22728-83-2, 23-Hydroxy-22beta(Z)-((2-methyl-1-oxo-2-butenyl)oxy)-3-oxo-4beta-olean-12-en-28-oic acid, Crotonic acid, 2-methyl-, 22-ester with 22beta,24-dihydroxy-3-oxoolean-12-en-28-oic acid, (Z)-, Olean-12-en-28-oic acid, 23-hydroxy-22-(((2Z)-2-methyl-1-oxo-2-butenyl)oxy)-3-oxo-, (4beta,22beta)-

Molecular Formula: C35H52O6Molecular Weight: 568.783780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NZQARWYKOBSGNY-SBVVXQNQSA-N

561-47-7
Olean-12-en-28-oic acid,23-hydroxy-3-[(2-O--Dxylopyranosyl- R-L-arabinopyranosyl)oxy]-,6- O--D-glucopyranosyl--D-glucopyranosyl ester,(3,4R)- (0 suppliers)39524-14-6
Olean-12-en-28-oic acid,27-[[3-[5-hydroxy-2-[(4-methoxy-1,4- dioxo-2-butenyl)amino]phenyl]-1-oxo-2- propenyl]oxy]-3-oxo- (0 suppliers)
Compound Structure IUPAC Name: (4aS,6aR,6aR,6bR,8aR,12aR,14bS)-6a-[[(E)-3-[5-hydroxy-2-[[(E)-4-methoxy-4-oxobut-2-enoyl]amino]phenyl]prop-2-enoyl]oxymethyl]-2,2,6b,9,9,12a-hexamethyl-10-oxo-3,4,5,6,6a,7,8,8a,11,12,13,14b-dodecahydro-1H-picene-4a-carboxylic acid | CAS Registry Number: 193969-54-9

Molecular Formula: C44H57NO9Molecular Weight: 743.938 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: YOFSFHZWJPHXMI-JRIBTPJYSA-N

193969-54-9
Olean-12-en-28-oic acid,27-hydroxy-3-oxo- (0 suppliers)145039-10-7
Olean-12-en-28-oic acid,3,16-dihydroxy-21-[[(2E,6E)-8- hydroxy-2,6-dimethyl-1-oxo-2,6-octadienyl]- oxy]-,(3,16,21)- (0 suppliers)144963-45-1
Olean-12-en-28-oic acid,3,25-epoxy-3-hydroxy-,(3)- (2 suppliers)
Compound Structure Synonyms: AC1L4A8Z

Molecular Formula: C30H46O4Molecular Weight: 470.683840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UFVGYQQCHANGSN-MRNMRUPFSA-N

32303-26-7
Olean-12-en-28-oic acid,3-(-D-glucopyranosyloxy)-2,16,23,24- tetrahydroxy-,O-D-apio--D-furanosyl- (1f3)-O--D-xylopyranosyl-(1f4)-O-3-Oacetyl- 6-deoxy-R-L-mannopyranosyl-(1f2)- R-L-arabinopyranosyl ester,(2,3,16R)- (0 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S)-3-[(2S,3R,4S,5S,6S)-4-acetyloxy-5-[(2S,3R,4S,5R)-4-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-3,5-dihydroxyoxan-2-yl]oxy-3-hydroxy-6-methyloxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl] (4aR,5R,6aR,6aS,6bR,8aR,10R,11S,12aR,14bS)-5,11-dihydroxy-9,9-bis(hydroxymethyl)-2,2,6a,6b,12a-pentamethyl-10-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 66779-35-9
Synonyms: Platycodin C, CHEBI:70437, 2'O-Acetylplatycodin D, 3''O-acetylplatycodin D, CHEMBL1641860, C17487

Molecular Formula: C59H94O29Molecular Weight: 1267.372 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 29

InChIKey: SDKXNUPDGQJUHA-ACRKBEDHSA-N

66779-35-9
Olean-12-en-28-oic acid,3-(-D-glucopyranosyloxy)-2,23- dihydroxy-,O--D-glucopyranosyl-(1f6)-O- [-D-xylopyranosyl-(1f2)]--Dglucopyranosyl ester,(2,3,4R)- (0 suppliers)143519-55-5
Olean-12-en-28-oic acid,3-(sulfooxy)-,28-(O-6-deoxy-R-Lmannopyranosyl-( 1f4)-O--Dglucopyranosyl-( 1f6)--D-glucopyranosyl) ester,(3)- (0 suppliers)133372-08-4
Olean-12-en-28-oic acid,3-[(2-O--D-glucopyranosyl--Dglucopyranosyl) oxy]-2,23-dihydroxy-,O--Dxylopyranosyl-( 1f4)-O-6-deoxy-R-Lmannopyranosyl-( 1f2)--D-glucopyranosyl ester,(2,3,4R)- (0 suppliers)162857-69-4
Olean-12-en-28-oic acid,3-[(2-O--D-glucopyranosyl--Dglucopyranosyl) oxy]-23-hydroxy-,(3,4R)- (0 suppliers)
Compound Structure IUPAC Name: (4aR,6aR,6bS,9S,10R,12aS,14bR)-10-[(2S,3S,4R,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 73907-85-4
Synonyms: Hederoside F

Molecular Formula: C42H68O14Molecular Weight: 796.992 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 14

InChIKey: WCMJLEULXWUCRF-DYCXXBPDSA-N

73907-85-4
Olean-12-en-28-oic acid,3-[(2-O--D-glucopyranosyl-R-Larabinopyranosyl) oxy]-23-hydroxy-,O-6- deoxy-R-L-mannopyranosyl-(1f4)-O--Dglucopyranosyl-( 1f4)--D-glucopyranosyl ester,(3,4R)- (0 suppliers)58339-55-2
Olean-12-en-28-oic acid,3-[(6-O-R-L-arabinopyranosyl--Dglucopyranosyl) oxy]-16-hydroxy-,(3,16R)- (0 suppliers)78285-89-9
Olean-12-en-28-oic acid,3-[(O-4-O-acetyl--D-xylopyranosyl- (1f3)-O-6-deoxy-R-L-mannopyranosyl- (1f2)-R-L-arabinopyranosyl)oxy]-23- hydroxy-,(3,4R)- (0 suppliers)87733-78-6
Olean-12-en-28-oic acid,3-[(O-6-deoxy-R-L-mannopyranosyl- (1f3)-O-[-D-xylopyranosyl-(1f4)]--Dglucopyranosyl) oxy]-16-hydroxy-,O--Dglucopyranosyl-( 1f4)-O-6-deoxy-R-Lmannopyranosyl-( 1f2)-R-L-arabinopyranosyl ester,(3,16R)- (0 suppliers)
Compound Structure IUPAC Name: [3-[3,4-dihydroxy-6-methyl-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl] 5-hydroxy-10-[3-hydroxy-6-(hydroxymethyl)-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy-5-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 139077-64-8
Synonyms: Helianthoside 2, Helianthussaponin 2, AGN-PC-00GSWE, AC1L43FT, [(2R,3R,4S,5S)-3-[(2S,3R,4S,5R,6S)-3,4-dihydroxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl] (5R,6aS)-5-hydroxy-10-[(2R,3R,4R,5R,6R)-3-hydroxy-6-(hydroxymethyl)-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-5-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-, [3-[3,4-dihydroxy-6-methyl-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl] 5-hydroxy-10-[3-hydroxy-6-(hydroxymethyl)-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy-5-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate

Molecular Formula: C64H104O30Molecular Weight: 1353.492560 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 30

InChIKey: SNAUYRCWNWNXAE-UHFFFAOYSA-N

139077-64-8
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