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CHEMICAL products beginning with : O
7201 to 7250 of 15324 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-ene-3,22,29-triol,(3b,20b,22b)- (9CI) (4 suppliers)
Compound Structure IUPAC Name: (3S,4aR,6aR,6bS,8aR,9R,11R,12aS,14aR,14bR)-11-(hydroxymethyl)-4,4,6a,6b,8a,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-3,9-diol | CAS Registry Number: 10379-65-4
Synonyms: Abrisapogenol D

Molecular Formula: C30H50O3Molecular Weight: 458.727 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FNQMKNAFKUCFHU-UOPKKJJPSA-N

10379-65-4
OLEAN-12-ENE-3,23,28-TRIOL,(3?4R)- (2 suppliers)
Compound Structure IUPAC Name: (3S,4R,4aR,6aR,6bS,8aS,12aS,14aR,14bR)-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-ol | CAS Registry Number: 35043-82-4
Synonyms: CCRIS 3249, 18beta-Olean-12-ene-3beta-23,28-triol

Molecular Formula: C30H50O3Molecular Weight: 458.716200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GGJRJQAJVMFZIP-ODAROHGKSA-N

35043-82-4
Olean-12-ene-3,23,28-triol,(3b,4a,18a)- (1 supplier)
Compound Structure IUPAC Name: (3S,6aR,6bS,8aS,12aR,14aR,14bR)-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-ol | CAS Registry Number: 117773-94-1
Synonyms: CCRIS 3248, AC1L4BV0, 18alpha-Olean-12-ene-3beta-23,28-triol, (3S,6aR,6bS,8aS,12aR,14aR,14bR)-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-ol

Molecular Formula: C30H50O3Molecular Weight: 458.716200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GGJRJQAJVMFZIP-MPOMWCKWSA-N

117773-94-1
Olean-12-ene-3,24-diol (14 suppliers)
Compound Structure IUPAC Name: (6aR,6bS,8aR,12aS,14aR,14bR)-4-(hydroxymethyl)-4,6a,6b,8a,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-ol | CAS Registry Number: 119318-15-9
Synonyms: AKOS022184898, AK104218, W2538

Molecular Formula: C30H50O2Molecular Weight: 442.716800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NTWLPZMPTFQYQI-CKRSNBQPSA-N

119318-15-9
OLEAN-12-ENE-3,29-DIOL, (3SS,20SS)- (4 suppliers)
Compound Structure IUPAC Name: (3S,6aR,6bS,8aS,11R,12aS,14aR,14bR)-11-(hydroxymethyl)-4,4,6a,6b,8a,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-ol | CAS Registry Number: 6813-59-8
Synonyms: beta-Amyrin, 30-hydroxy-, Olean-12-ene-3-beta,30-diol, CID201783, LS-98286, (3-beta,20-beta)-Olean-12-ene-3,29-diol, Olean-12-ene-3,29-diol, (3-beta,20-beta)-

Molecular Formula: C30H50O2Molecular Weight: 442.716800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OYONPFUYHNGECE-BIWTVBKBSA-N

6813-59-8
Olean-12-ene-3,29-diol,(3,20R)- (2 suppliers)
Compound Structure IUPAC Name: (3S,4aR,6aR,6bS,8aS,11R,12aR,14aR,14bR)-11-(hydroxymethyl)-4,4,6a,6b,8a,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-ol | CAS Registry Number: 58167-03-6
Synonyms: Paniculatadiol

Molecular Formula: C30H50O2Molecular Weight: 442.728 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OYONPFUYHNGECE-TZQRTXEESA-N

58167-03-6
OLEAN-12-ENE-3,6,16,28-TETROL,(3?6?16R)- (2 suppliers)149471-15-8
Olean-12-ene-3,6-diol,(3,6)- (6 suppliers)
Compound Structure IUPAC Name: (3S,4aR,5R,6aR,6bS,8aR,12aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-3,5-diol | CAS Registry Number: 41498-79-7
Synonyms: Daturadiol, AC1MJ3BS, Olean-12-ene-3,6-diol, (3beta,6beta)-, (3S,4aR,5R,6aR,6bS,8aR,12aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-3,5-diol

Molecular Formula: C30H50O2Molecular Weight: 442.716800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JYNBNJRQZZSLPN-NYVWVNPOSA-N

41498-79-7
Olean-12-ene-3?,16?,22?,28-tetrol (3 suppliers)
Compound Structure IUPAC Name: (3S,4aR,6aR,6bS,8S,8aS,9S,12aS,14aR,14bR)-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-3,8,9-triol | CAS Registry Number: 474-15-7
Synonyms: Chichipegenin

Molecular Formula: C30H50O4Molecular Weight: 474.726 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CTNHZEZBBGIUJB-XRWCDFGBSA-N

474-15-7
Olean-12-ene-3?,16?,22?-triol (3 suppliers)
Compound Structure IUPAC Name: (3S,4aR,6aR,6bS,8S,8aR,9S,12aS,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-3,8,9-triol | CAS Registry Number: 54717-71-4
Synonyms: Olean-12-ene-3beta,16beta,22alpha-triol

Molecular Formula: C30H50O3Molecular Weight: 458.727 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XKEJRQUGEGABDW-XRWCDFGBSA-N

54717-71-4
Olean-12-ene-3?,21?,22?,28-tetrol (3 suppliers)
Compound Structure IUPAC Name: (3R,4R,4aR,6aR,6aS,6bR,8aR,10S,12aR,14bS)-4a-(hydroxymethyl)-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-3,4,10-triol | CAS Registry Number: 24399-62-0
Synonyms: 16-Deoxybarringtogenol C

Molecular Formula: C30H50O4Molecular Weight: 474.726 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BIYKZVKORGTONM-GSNFRQHWSA-N

24399-62-0
Olean-12-ene-3?,28,29-triol (3 suppliers)
Compound Structure IUPAC Name: (3S,4aR,6aR,6bS,8aR,11R,12aS,14aR,14bR)-8a,11-bis(hydroxymethyl)-4,4,6a,6b,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-ol | CAS Registry Number: 24278-42-0
Synonyms: Olean-12-ene-3beta,28,29-triol

Molecular Formula: C30H50O3Molecular Weight: 458.727 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XEMGEBCRIGBHSP-FHZOBXGASA-N

24278-42-0
Olean-12-ene-3?,28,30-triol (3 suppliers)
Compound Structure IUPAC Name: (3S,4aR,6aR,6bS,8aR,11S,12aS,14aR,14bR)-8a,11-bis(hydroxymethyl)-4,4,6a,6b,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-ol | CAS Registry Number: 3767-05-3
Synonyms: Queretarol

Molecular Formula: C30H50O3Molecular Weight: 458.727 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XEMGEBCRIGBHSP-FOSBJRPCSA-N

3767-05-3
Olean-12-ene-3?,28-diol diacetate (4 suppliers)
Compound Structure IUPAC Name: [(4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-acetyloxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicen-4a-yl]methyl acetate | CAS Registry Number: 1896-77-1
Synonyms: Erythrodiol diacetate, CHEMBL501812

Molecular Formula: C34H54O4Molecular Weight: 526.802 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DGYMSRDXTBOSQL-HYOGYQTGSA-N

1896-77-1
Olean-12-eno[2,3-c][1,2,5]oxadiazol-28-oic acid (12 suppliers)
Compound Structure Synonyms: CHEMBL1797320, BDBM50346708, ZINC35570611, olean-12-eno[2,3-c][1,2,5]oxadiazol-28-oic acid

Molecular Formula: C30H44N2O3Molecular Weight: 480.693 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PVMMAUQTRBJOMP-QRARIYCASA-N

130216-69-2
OLEAN-12-ENO[2,3-C][1,2,5]OXADIAZOL-28-OIC ACID METHYL ESTER (3 suppliers)42273-08-5
Olean-12-eno[2,3-c][1,2,5]oxadiazol-28-oic acid phenylmethyl ester (10 suppliers)
Compound Structure Synonyms: Olean-12-eno[2,3-c][1,2,5]oxadiazol-28-oicacidphenylmethylester

Molecular Formula: C37H50N2O3Molecular Weight: 570.804500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DEYBRWAHNDKJNC-JKSHRDJASA-N

892869-54-4
OLEAN-12-ENO[3,2-C]ISOXAZOL-28-OIC ACID METHYL ESTER (4 suppliers)
Compound Structure Synonyms: OLEAN-12-ENO[3,2-C]ISOXAZOL-28-OICACIDMETHYLESTER

Molecular Formula: C32H47NO3Molecular Weight: 493.720480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KGRUVADREYTUHF-QROXQBBHSA-N

42273-05-2
Olean-13(18)-en-11-one,3,22-dihydroxy-, (3b,22b)- (9CI) (0 suppliers)135308-91-7
Olean-13(18)-en-3-one,28-hydroxy- (9CI) (0 suppliers)165905-22-6
Olean-13(18)-ene (3 suppliers)
Compound Structure IUPAC Name: (4aS,6aR,6bS,8aR,14aR,14bS)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,13,14,14a-tetradecahydropicene | CAS Registry Number: 3399-27-7

Molecular Formula: C30H50Molecular Weight: 410.730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GNSWPULAOZONLL-RBXQBWMISA-N

3399-27-7
Olean-13(18)-ene-23,28-dioicacid, 2,3,16-trihydroxy-, (2b,3b,4a,16a)- (9CI) (0 suppliers)142347-97-5
OLEAN-13(18)-ENE-3,11-DIOL,(3?11R)- (3 suppliers)
Compound Structure IUPAC Name: (3S,4aR,6aR,6bS,8aR,14R,14aR,14bS)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,13,14,14a-tetradecahydropicene-3,14-diol | CAS Registry Number: 198129-86-1
Synonyms: Hypodiol, (-)-Hypodiol, CHEBI:132341, olean-13(18)-ene-3beta,11alpha-diol, 3beta,11alpha-dihydroxy-olean-13(18)-ene, (3beta,11alpha)-olean-13(18)-ene-3,11-diol

Molecular Formula: C30H50O2Molecular Weight: 442.728 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PLLRCYPRRCRXHG-KQCVGMHHSA-N

198129-86-1
OLEAN-13(18)-ENE-3,16-DIOL,(3?16?- (2 suppliers)53539-14-3
Olean-13(18)-ene-3,22,23-triol,(3b,4b,22b)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (3S,4S,4aR,6aR,6bS,8aR,9R,14aR,14bR)-4-(hydroxymethyl)-4,6a,6b,8a,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,13,14,14a-tetradecahydropicene-3,9-diol | CAS Registry Number: 104033-83-2
Synonyms: Soyasapogenol F, Soyasapogenol B1, C17421

Molecular Formula: C30H50O3Molecular Weight: 458.716200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FAQHDLWADGCEMS-ZMNQYPNASA-N

104033-83-2
Olean-13(18)-ene-3,22-diol,(3b,22b)- (9CI) (0 suppliers)121994-09-0
OLEAN-18-EN-28-OIC ACID,3-HYDROXY-,(3B)- (7 suppliers)
Compound Structure IUPAC Name: (4aS,6aR,6aR,6bR,8aR,10S,12aR,14aS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-3,4,5,6,6a,7,8,8a,10,11,12,13,14,14a-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 559-68-2
Synonyms: Morolic acid, CHEMBL463665, (4aS,6aR,6aR,6bR,8aR,10S,12aR,14aS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-3,4,5,6,6a,7,8,8a,10,11,12,13,14,14a-tetradecahydropicene-4a-carboxylic acid, AC1LAKJK, SCHEMBL3678795, 3.beta.-Hydroxy-3-deoxymoronic acid, Olean-18-en-28-oicacid,3-hydroxy-, -, (4aS,6aR,6bR,8aR,10S,12aR,12bR,14aS)-10-Hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14,14a-octadecahydro-2H-picene-4a-carboxylic acid

Molecular Formula: C30H48O3Molecular Weight: 456.700320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RGZSSKBTFGNUCG-VNTGHVHSSA-N

559-68-2
Olean-18-en-28-oicacid, 3,23-dihydroxy-, (3b,4a)- (9CI) (0 suppliers)74722-36-4
Olean-18-en-3-ol,(3R)- (0 suppliers)34079-40-8
Olean-18-en-3-ol,3-acetate, (3b)- (2 suppliers)
Compound Structure IUPAC Name: [(3S,6aR,6aR,6bR,8aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,6a,7,8,9,10,12,12a,13,14,14a-hexadecahydropicen-3-yl] acetate | CAS Registry Number: 10483-91-7
Synonyms: Germanicyl acetate, Olean-18-en-3-ol, acetate, (3beta)-

Molecular Formula: C32H54O2Molecular Weight: 470.769960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CKMSWXUYNUPNIS-AYXRHSCJSA-N

10483-91-7
Olean-18-en-3-ol,acetate (8CI) (2 suppliers)
Compound Structure IUPAC Name: (4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,6a,7,8,9,10,13,14,14a-tetradecahydropicen-3-yl) acetate | CAS Registry Number: 10225-47-5
Synonyms: NSC403165, TARAXEROL, ACETATE, Olean-18-en-3-ol acetate, AGN-PC-000IP2, AC1L82X3, OLEAN-18-EN-3-OL, ACETATE, NSC-403165, NSC-403167, (4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,6a,7,8,9,10,13,14,14a-tetradecahydropicen-3-yl) acetate, [(3S,4aR,6aS,6aR,6bR,8aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,6a,7,8,9,10,13,14,14a-tetradecahydropicen-3-yl] acetate

Molecular Formula: C32H52O2Molecular Weight: 468.754080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FKMDSFSBFAGDCK-UHFFFAOYSA-N

10225-47-5
Olean-18-en-3-ol,acetate, (3a)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: (4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,6a,9,10,12,12a,13,14,14a-tetradecahydropicen-3-yl) acetate | CAS Registry Number: 64727-44-2
Synonyms: (3alpha,5xi,18xi)-olean-15-en-3-yl acetate

Molecular Formula: C32H52O2Molecular Weight: 468.754080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WZPVZZGOYORVEQ-UHFFFAOYSA-N

64727-44-2
Olean-18-ene (3 suppliers)
Compound Structure IUPAC Name: (6aR,6aR,6bR,8aR,14aR,14bS)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,6a,7,8,9,10,12,12a,13,14,14a-hexadecahydropicene | CAS Registry Number: 432-11-1

Molecular Formula: C30H52Molecular Weight: 412.733880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VCNKUCWWHVTTBY-OQLGNXJLSA-N

432-11-1
Olean-18-ene-1?,3?-diol (3 suppliers)
Compound Structure IUPAC Name: (1R,3S,4aS,6aS,6aR,6bR,8aR,14aS,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,6a,7,8,9,10,13,14,14a-tetradecahydropicene-1,3-diol | CAS Registry Number: 33600-94-1
Synonyms: Anagadiol

Molecular Formula: C30H50O2Molecular Weight: 442.728 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KDVPRLJVCKYSQH-KGUWZBGUSA-N

33600-94-1
Olean-18-ene-2,3-diol,(2a,3a)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (2R,3S,4aR,6aS,6aR,6bR,8aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,6a,7,8,9,10,13,14,14a-tetradecahydropicene-2,3-diol | CAS Registry Number: 89780-67-6
Synonyms: Germanidiol, SCHEMBL5796270

Molecular Formula: C30H50O2Molecular Weight: 442.728 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CZZAATCPIWGYJB-PWKRZVLGSA-N

89780-67-6
Olean-18-ene-2?,3?-diol (4 suppliers)
Compound Structure IUPAC Name: (2R,3R,4aR,6aS,6aR,6bR,8aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,6a,7,8,9,10,13,14,14a-tetradecahydropicene-2,3-diol | CAS Registry Number: 10179-23-4
Synonyms: Epigermanidiol, SCHEMBL5796340

Molecular Formula: C30H50O2Molecular Weight: 442.728 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CZZAATCPIWGYJB-AIAIBBELSA-N

10179-23-4
Olean-2-en-28-oic acid,19-hydroxy-, g-lactone,(18a,19b)- (9CI) (0 suppliers)
Compound Structure Synonyms: Apooxyallobetulin

Molecular Formula: C30H46O2Molecular Weight: 438.696 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NIRLSRFPHWSSHG-GAPSGUMHSA-N

2718-56-1
OLEAN-2-ENO[2,3-B]QUINOXALINE (3 suppliers)108396-48-1
OLEAN-2-ENO[3,2-D]THIAZOLE (2 suppliers)40158-68-7
OLEAN-6-ENE-13,16,27,28-TETROL,3,25-EPOXY-,(3?16?- (2 suppliers)159736-45-5
Olean-9(11)-en-12-one,13,28-epoxy-3-[(O-b-D-glucopyranosyl-(1r2)-O-[b-D-glucopyranosyl-(1r3)]-6-deoxy-b-D-galactopyranosyl)oxy]-16,23-dihydroxy-,(3b,4a,16b)- (9CI) (0 suppliers)172335-94-3
Oleana-1,12-dien-28-oicacid, 15-hydroxy-3-oxo-, (15a)- (9CI) (0 suppliers)149260-89-9
Oleana-1,12-dien-29-oic acid,3-oxo-,(20)- (0 suppliers)51984-82-8
Oleana-1,9(11)-dien-28-oyl azide (1 supplier)1192122-92-1
OLEANA-11,13(18)-DIEN-28-OIC ACID19-HYDROXY-1,3-DIOXO-,?LACTONE,(19?- (3 suppliers)189681-48-9
OLEANA-11,13(18)-DIEN-28-OIC ACID3,16-DIHYDROXY-21-[[6-HYDROXY-2- (HYDROXYMETHYL)-6-METHYL-1-OXO-2,7- OCTADIENYL]OXY]-,(3?16R,21?- (2 suppliers)152922-83-3
OLEANA-11,13(18)-DIEN-28-OIC ACID3,21,22-TRIHYDROXY-,?LACTONE,(3R,21R,- 22?- (4 suppliers)
Compound Structure Synonyms: Papyriogenin G

Molecular Formula: C30H44O4Molecular Weight: 468.678 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GGPUTPVILFAMBK-WWDUYRIUSA-N

67779-71-9
Oleana-11,13(18)-dien-28-oicacid, 21-hydroxy-3-oxo-, (21a)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (3R,4aR,6aR,6aS,6bR,8aR,12aS)-3-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-10-oxo-3,4,5,6,6a,7,8,8a,11,12-decahydro-1H-picene-4a-carboxylic acid | CAS Registry Number: 73341-64-7
Synonyms: Papyriogenin D

Molecular Formula: C30H44O4Molecular Weight: 468.678 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NOLMPTYBPSBINV-RFEXVSFKSA-N

73341-64-7
Oleana-11,13(18)-dien-28-oicacid, 3,23-dihydroxy-, O-6-deoxy-a-L-mannopyranosyl-(1r4)-O-b-D-glucopyranosyl-(1r6)-b-D-glucopyranosyl ester, (3a,4a)- (9CI) (0 suppliers)166334-42-5
Oleana-11,13(18)-dien-28-oicacid, 3-(b-D-glucopyranosyloxy)-2,23-dihydroxy-,(2b,3b,4a)- (9CI) (0 suppliers)173938-32-4
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