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CHEMICAL products beginning with : D
8301 to 8350 of 52503 results  Page: << Previous 50 Results 160 161 162 163 164 165 166 [167] 168 169 170 171 172 173 174 175 176 177 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DACM (6 suppliers)
Compound Structure IUPAC Name: 1-[7-(dimethylamino)-4-methyl-2-oxochromen-3-yl]pyrrole-2,5-dione | CAS Registry Number: 55145-14-7
Synonyms: DACM-3, 39145_FLUKA, CID93302, EINECS 259-499-0, ZINC00056650, N-(7-Dimethylamino-4-methylcoumarinyl)maleimide, N-(4-Methyl-7-dimethylamino-3-coumarinyl)maleimide, N-(7-Dimethylamino-4-methyl-3-coumarinyl)maleimide, N-(7-Dimethylamino-4-methylcoumarin-3-yl)maleimide, N-(7-Dimethylamino-4-methyl-3-coumarinyl)-maleinimide, N-(7-DIMETHYLAMINO-4-METHYL-3-COUMARINYL) MALEIMIDE, 1-(7-(Dimethylamino)-4-methyl-2-oxo-2H-1-benzopyran-3-yl)-1H-pyrrole-2,5-dione, 1H-Pyrrole-2,5-dione, 1-(7-(dimethylamino)-4-methyl-2-oxo-2H-1-benzopyran-3-yl)-

Molecular Formula: C16H14N2O4Molecular Weight: 298.293360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ADEORFBTPGKHRP-UHFFFAOYSA-N

55145-14-7
DACN(Ms) (hydrochloride) (2 suppliers)
Compound Structure IUPAC Name: 1-methylsulfonyl-1,5-diazacyclonon-7-yne;hydrochloride | CAS Registry Number: 2331322-16-6
Synonyms: DACN(Ms)*HCl, MFCD34180846

Molecular Formula: C8H15ClN2O2SMolecular Weight: 238.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AGDNMJAXTZEOKM-UHFFFAOYSA-N

2331322-16-6
DACN(Ms,Ns) (2 suppliers)
Compound Structure IUPAC Name: 1-methylsulfonyl-5-(2-nitrophenyl)sulfonyl-1,5-diazacyclonon-7-yne | CAS Registry Number: 2411082-25-0
Synonyms: MFCD34180847

Molecular Formula: C14H17N3O6S2Molecular Weight: 387.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YDKDZBPRKZPTLJ-UHFFFAOYSA-N

2411082-25-0
DACN(Tos) (hydrochloride) (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)sulfonyl-1,5-diazacyclonon-7-yne;hydrochloride | CAS Registry Number: 2331322-18-8
Synonyms: DACN(Tos)*HCl

Molecular Formula: C14H19ClN2O2SMolecular Weight: 314.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GTZOSSXITQXUOW-UHFFFAOYSA-N

2331322-18-8
DACN(Tos,Mal) (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[5-(4-methylphenyl)sulfonyl-1,5-diazacyclonon-7-yn-1-yl]-4-oxobutyl]pyrrole-2,5-dione | CAS Registry Number: 2411082-28-3
Synonyms: MFCD34180848

Molecular Formula: C22H25N3O5SMolecular Weight: 443.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KDWOODHHRYVLSK-UHFFFAOYSA-N

2411082-28-3
DACN(Tos,Suc-NHS) (2 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-[5-(4-methylphenyl)sulfonyl-1,5-diazacyclonon-7-yn-1-yl]-4-oxobutanoate | CAS Registry Number: 2411082-26-1
Synonyms: MFCD34180843

Molecular Formula: C22H25N3O7SMolecular Weight: 475.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MLMHCPCWLSQNMB-UHFFFAOYSA-N

2411082-26-1
DACN(Tos,Suc-OH) (2 suppliers)
Compound Structure IUPAC Name: 4-[5-(4-methylphenyl)sulfonyl-1,5-diazacyclonon-7-yn-1-yl]-4-oxobutanoic acid | CAS Registry Number: 2109751-68-8
Synonyms: 4-Oxo-4-(5-tosyl-2,3,4,5,6,9-hexahydro-7,8-didehydro-1H-1,5-diazonine-1-yl)butanoic acid, MFCD34180842, J3.522.333I, 4-[5-(4-methylphenyl)sulfonyl-1,5-diazacyclonon-7-yn-1-yl]-4-oxobutanoic acid

Molecular Formula: C18H22N2O5SMolecular Weight: 378.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GXAZNIVCKZZIOG-UHFFFAOYSA-N

2109751-68-8
DACN(Tos2,6-OH) (2 suppliers)
Compound Structure IUPAC Name: 1,5-bis-(4-methylphenyl)sulfonyl-1,5-diazacyclonon-7-yn-3-ol | CAS Registry Number: 2109751-74-6
Synonyms: MFCD34180844, J3.522.332K, 1,5-Ditosyl-2,3,4,5,6,9-hexahydro-7,8-didehydro-1H-1,5-diazonine-3-ol

Molecular Formula: C21H24N2O5S2Molecular Weight: 448.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PKNMISHKRVDSMU-UHFFFAOYSA-N

2109751-74-6
Dacobre (0 suppliers)84981-24-8
Dacomitinib (15 suppliers)
Compound Structure IUPAC Name: (E)-N-[4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-yl]-4-piperidin-1-ylbut-2-enamide | CAS Registry Number: 1110813-31-4
Synonyms: PF299804, PF-299804, 1110813-31-4 pound not PF 299804 pound not PF-299804, (2E)-N-[4-[(3-Chloro-4-fluorophenyl)amino]-7-methoxy-6-quinazolinyl]-4-(1-piperidinyl)-2-butenamide, (2e)-N-{4-[(3-Chloro-4-Fluorophenyl)amino]-7-Methoxyquinazolin-6-Yl}-4-(Piperidin-1-Yl)but-2-Enamide, Dacomitinib [USAN], SureCN33147, Dacomitinib (USAN/INN), cc-194, UNII-2XJX250C20, CHEMBL2110732, QCR-174, PF-299, CS-0500, RL00451, HY-13272, KB-76397, PF 299804, Y0338, PF 00299804

Molecular Formula: C24H25ClFN5O2Molecular Weight: 469.939003 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LVXJQMNHJWSHET-AATRIKPKSA-N

1110813-31-4
Dacomitinib hydrate (11 suppliers)
Compound Structure IUPAC Name: (E)-N-[4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-yl]-4-piperidin-1-ylbut-2-enamide;hydrate | CAS Registry Number: 1042385-75-0
Synonyms: PF-00299804-03, Dacomitinib monohydrate, Dacomitinib [USAN:INN], Dacomitinib hydrate (JAN), CHEMBL2105719, UNII-5092U85G58, D10514, (2E)-N-(4-(3-Chloro-4-fluorophenyl)amino)7-methoxyquinazolin-6-yl)4-(piperidin-1-yl)but-2-enamide monohydrate, 2-Butenamide, N-(4-((3-chloro-4-fluorophenyl)amino)-7-methoxy-6-quinazolinyl)-4-(1- piperidinyl)-, hydrate (1:1), (2E)-, 2-Butenamide, N-(4-((3-chloro-4-fluorophenyl)amino)-7-methoxy-6-quinazolinyl)-4-(1-piperidinyl)-, hydrate (1:1), (2E)-

Molecular Formula: C24H27ClFN5O3Molecular Weight: 487.954283 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: BSPLGGCPNTZPIH-IPZCTEOASA-N

1042385-75-0
Dacomitinib Impurity 7 (1 supplier)2168856-93-5
Dacomitinib Impurity C (1 supplier)869199-69-9
Dacomitinib Impurity D (1 supplier)869199-67-7
Dacomitinib Impurity DFAJ (2 suppliers)1562180-31-7
Dacomitinib Impurity DFXJ (1 supplier)2185841-22-7
Dacomitinib Impurity SFAJ (3 suppliers)2117703-26-9
Dacomitinib Impurity SFXJ (3 suppliers)2119689-75-5
Dacomitinib Intermediate 2 (9 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-fluorophenyl)-7-methoxy-6-nitroquinazolin-4-amine | CAS Registry Number: 179552-74-0
Synonyms: N-(3-Chloro-4-fluorophenyl)-7-methoxy-6-nitroquinazolin-4-amine, 179552-75-1, Afatinib Impurity, SCHEMBL26162, VKEKKVCWODTGAP-UHFFFAOYSA-N, AKOS027447381, ZINC112967180, ACN-043927, AK517519, AX8341839, 4-(3-chloro-4-fluorophenylamino)-6-nitro-7-methoxyquinazoline, (3-Chloro-4-fluoro-phenyl)-(7-methoxy-6-nitro-quinazolin-4-yl)-amine

Molecular Formula: C15H10ClFN4O3Molecular Weight: 348.718 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VKEKKVCWODTGAP-UHFFFAOYSA-N

179552-74-0
Dacomitinib metabolite M2 (1 supplier)
Compound Structure IUPAC Name: (2R)-2-amino-3-[4-[[4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-yl]amino]-4-oxo-1-piperidin-1-ylbutan-2-yl]sulfanylpropanoic acid | CAS Registry Number: 1262034-38-7
Synonyms: UNII-SOA52D3NLL, SOA52D3NLL, Dacomitinib cysteine conjugate, Q27289308, (2R)-2-Amino-3-(3-((4-(3-chloro-4-fluoro-anilino)-7-methoxy-quinazolin-6-yl)amino)-3-oxo-1-(1-piperidylmethyl)propyl)sulfanyl-propanoic acid, L-Cysteine, S-(3-((4-((3-chloro-4-fluorophenyl)amino)-7-methoxy-6-quinazolinyl)amino)-3-oxo-1-(1-piperidinylmethyl)propyl)-

Molecular Formula: C27H32ClFN6O4SMolecular Weight: 591.100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: JACXJKYDLZNKQS-LFABVHOISA-N

1262034-38-7
Daconil Fungicide (0 suppliers)
Dacopafant (2 suppliers)
Compound Structure IUPAC Name: (3R)-3-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazole-7-carboxamide | CAS Registry Number: 125372-33-0
Synonyms: Acopafant, UNII-H1T03Z1G60, AIDS029690, AIDS-029690, CID205955, RP 55778, RP 55779, 1H,3H-Pyrrolo[1,2-c]thiazole-7-carboxamide, 3-(3-pyridinyl)-, (3R)-

Molecular Formula: C12H11N3OSMolecular Weight: 245.300240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ARFOASMERCHFBY-GFCCVEGCSA-N

125372-33-0
Dacotinib impurity 1 (1 supplier)2641759-50-2
Dacp (1 supplier)
Compound Structure IUPAC Name: 5-diazocyclopenta-1,3-diene | CAS Registry Number: 1192-27-4
Synonyms: 5-Diazo-1,3-cyclopentadiene, 1,3-Cyclopentadiene,5-diazo-, 5-diazocyclopenta-1,3-diene, AC1L39L8

Molecular Formula: C5H4N2Molecular Weight: 92.098660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UETCMNDFHMOYSP-UHFFFAOYSA-N

1192-27-4
DACRON 900F (1 supplier)60527-88-0
DACRON SEPARATOR 124MM 100/PK (0 suppliers)
DACRON SEPARATOR 124MM 25/PK (0 suppliers)
DACRON SEPARATOR 16MM 50/PK (0 suppliers)
DACRON SEPARATOR 22MM 50/PK (0 suppliers)
DACRON SEPARATOR 257MM 25/PK (0 suppliers)
DACRON SEPARATOR 26MM 50/PK (0 suppliers)
DACRON SEPARATOR 35MM 50/PK (0 suppliers)
DACRON SEPARATOR 37MM 50/PK (0 suppliers)
DACRON SEPARATOR 75MM 25/PK (0 suppliers)
DACRON SEPARATOR 75MM 50/PK (0 suppliers)
Dacryhainansterone (0 suppliers)
Compound Structure IUPAC Name: 17-(2,3-dihydroxy-6-methylheptan-2-yl)-2,3,14-trihydroxy-10,13-dimethyl-2,3,4,5,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-6-one | CAS Registry Number: 83921-17-9
Synonyms: AGN-PC-00O5PJ, (2beta,3beta,5beta,17alpha,22R)-2,3,14,20,22-pentahydroxycholesta-7,9(11)-dien-6-one, 17-(2,3-dihydroxy-6-methylheptan-2-yl)-2,3,14-trihydroxy-10,13-dimethyl-2,3,4,5,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-6-one

Molecular Formula: C27H42O6Molecular Weight: 462.618780 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: HHSAPBUKXSETPT-UHFFFAOYSA-N

83921-17-9
Dacrysterone (2 suppliers)
Compound Structure IUPAC Name: 2,3,5,14-tetrahydroxy-10,13-dimethyl-17-(2,3,6-trihydroxy-5,6-dimethylheptan-2-yl)-1,2,3,4,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-6-one | CAS Registry Number: 50299-45-1
Synonyms: (2beta,3beta,5beta,14xi)-2,3,5,14,20,22,25-heptahydroxyergost-7-en-6-one

Molecular Formula: C28H46O8Molecular Weight: 510.660040 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: LMQKRCYKYDRRFC-UHFFFAOYSA-N

50299-45-1
Dactimicin (4 suppliers)
Compound Structure IUPAC Name: N-[4-amino-3-[3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-2,5-dihydroxy-6-methoxycyclohexyl]-2-(aminomethylideneamino)-N-methylacetamide | CAS Registry Number: 73196-97-1
Synonyms: 1-Epidactimicin, CID107800, ST 900, SF-2052, 103531-05-1, D-allo-Inositol, 2-amino-2,5-dideoxy-1-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-beta-L-lyxo-heptopyranosyl)-5-((((iminomethyl)amino)acetyl)methylamino)-4-O-methyl-, L-chiro-Inositol, 4-amino-1,4-dideoxy-3-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-beta-L-lyxo-heptopyranosyl)-1-((((iminomethyl)amino)acetyl)methylamino)-6-O-methyl-

Molecular Formula: C18H36N6O6Molecular Weight: 432.515040 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: VFBPKQSATYZKRX-UHFFFAOYSA-N

73196-97-1
Dactimicin sulfate (4 suppliers)
Compound Structure IUPAC Name: N-[4-amino-3-[3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-2,5-dihydroxy-6-methoxycyclohexyl]-2-(aminomethylideneamino)-N-methylacetamide; sulfuric acid | CAS Registry Number: 73245-91-7
Synonyms: SF-2052 sulfate, Antibiotic SF 2052 sulfate, CID3056007, LS-84039, L-chiro-Inositol, 4-amino-1,4-dideoxy-3-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-beta-L-lyxo-heptopyranosyl)-6-O-methyl-1-(2-(formimidoylamino)-N-methylacetamido)-, sulfate (1:2), hydrate

Molecular Formula: C18H40N6O14S2Molecular Weight: 628.672000 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 19

InChIKey: ZFWIVAVUSGOMQJ-UHFFFAOYSA-N

73245-91-7
Dactinomycin (5 suppliers)889-55-4
Dactinomycin for Injection 20mg/ml (0 suppliers)
Dactinomycin for Injection 500mcg (Lyophilized) (0 suppliers)
Dactolisib (20 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-[4-(3-methyl-2-oxo-8-quinolin-3-ylimidazo[4,5-c]quinolin-1-yl)phenyl]propanenitrile | CAS Registry Number: 915019-65-7
Synonyms: NVP-BEZ235, BEZ235, BEZ-235, NVP-BEZ 235, BEZ 235, NVPBEZ235, 2-methyl-2-(4-(3-methyl-2-oxo-8-(quinolin-3-yl)-2,3-dihydro-1H-imidazo[4,5-c]quinolin-1-yl)phenyl)propanenitrile, NVP BEZ235, S1009_Selleck, Kinome_2911, NVP-BEZ-235, CHEBI:71952, MolPort-005-737-784, NVP-BEZ235, BEZ235, ZINC24760115, ST51056474, 2-Methyl-2-[4-[3-methyl-2-oxo-8-(quinolin-3-yl)-2,3-dihydroimidazo[4,5-c]quinolin-1-yl]phenyl]propionitrile, S14-0511, dactolisib, 2-(4-(2,3-dihydro-3-methyl-2-oxo-8-(quinolin-3-yl)imidazo[4,5-c]quinolin-1-yl)phenyl)-2-methylpropanenitrile

Molecular Formula: C30H23N5OMolecular Weight: 469.536520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JOGKUKXHTYWRGZ-UHFFFAOYSA-N

915019-65-7
Dactolisib hydrochloride (1 supplier)2319647-83-9
Dactolisib Tosylate (6 suppliers)
Compound Structure IUPAC Name: 4-methylbenzenesulfonic acid;2-methyl-2-[4-(3-methyl-2-oxo-8-quinolin-3-ylimidazo[4,5-c]quinolin-1-yl)phenyl]propanenitrile | CAS Registry Number: 1028385-32-1
Synonyms: BEZ235 Tosylate, BEZ-235 Tosylate, NVP-BEZ235-ANA, CHEMBL3039506, NSC753146, CS-0711, NSC-753146, HY-15174, BEZ235 Tosylate|1028385-32-1|BEZ-235 Tosylate, 2-Methyl-2-[4-(3-methyl-oxo-8-quinolin-3-yl-2,3-dihydro-imidato[4,5-c]quinolin-1-yl)-phenyl]-propionitrile, w/ p-toluenesulfonate

Molecular Formula: C37H31N5O4SMolecular Weight: 641.738140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FWURTHAUPVXZHW-UHFFFAOYSA-N

1028385-32-1
Dactylaria brochopaga (0 suppliers)67891-94-5
Dactylarin (3 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2,3,8-trihydroxy-6-methoxy-3-methyl-2,4-dihydro-1H-anthracene-9,10-dione | CAS Registry Number: 22350-90-9
Synonyms: Altersolanol B, 9,10-anthracenedione, 1,2,3,4-tetrahydro-2,3,5-trihydroxy-7-methoxy-2-methyl-,(2s,3r)-, AC1L4PC4, AC1Q6I5L, CHEMBL2011669, AR-1H5162, AR-1H5163, (2R,3S)-2,3,8-trihydroxy-6-methoxy-3-methyl-2,4-dihydro-1H-anthracene-9,10-dione, 3,7-Dihydroxy-2',5-dimethoxy-6'-methylspiro(benzofuran-2(3H),1'-(2,5)cyclohexadien)-4'-one, 9,10-Anthracenedione, 1,2,3,4-tetrahydro-2,3,5-trihydroxy-7-methoxy-2-methyl-, (2S,3R)-, 9,10-Anthracenedione, 1,2,3,4-tetrahydro-2,3,5-trihydroxy-7-methoxy-2-methyl-, (2S-cis)-

Molecular Formula: C16H16O6Molecular Weight: 304.294640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AAHQQIFXAQHGBD-WBMJQRKESA-N

22350-90-9
DACTYLARIN (4 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2,3,8-trihydroxy-6-methoxy-3-methyl-2,4-dihydro-1H-anthracene-9,10-dione | CAS Registry Number: 52212-96-1
Synonyms: Dactylarin, Altersolanol B, CID161389, 22350-90-9, 3,7-Dihydroxy-2',5-dimethoxy-6'-methylspiro(benzofuran-2(3H),1'-(2,5)cyclohexadien)-4'-one, 9,10-Anthracenedione, 1,2,3,4-tetrahydro-2,3,5-trihydroxy-7-methoxy-2-methyl-, (2S,3R)-, 9,10-Anthracenedione, 1,2,3,4-tetrahydro-2,3,5-trihydroxy-7-methoxy-2-methyl-, (2S-cis)-

Molecular Formula: C16H16O6Molecular Weight: 304.294640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AAHQQIFXAQHGBD-WBMJQRKESA-N

52212-96-1
Dactylariol (2 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R)-2,3,4,8-tetrahydroxy-6-methoxy-3-methyl-2,4-dihydro-1H-anthracene-9,10-dione | CAS Registry Number: 67022-41-7
Synonyms: Altersolanol C, AC1L588A, CHEMBL2011670, (2R,3R,4R)-2,3,4,8-tetrahydroxy-6-methoxy-3-methyl-2,4-dihydro-1H-anthracene-9,10-dione, 9,10-Anthracenedione, 1,2,3,4-tetrahydro-1,2,3,5-tetrahydroxy-7-methoxy-2-methyl-, (1R-(1alpha,2beta,3beta))-

Molecular Formula: C16H16O7Molecular Weight: 320.294040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: VEGRZYSJCNPLRM-UHNFBRDESA-N

67022-41-7
Dactylfungin A (4 suppliers)
Compound Structure IUPAC Name: 3-[(2S,3R,4S,6S)-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]-2-hydroxy-6-[(4E,6E,14E,16E,18E)-3-hydroxy-8-(hydroxymethyl)-2,6,10,12,14,18,20-heptamethyldocosa-4,6,14,16,18-pentaen-2-yl]pyran-4-one | CAS Registry Number: 146935-35-5
Synonyms: Dactylfungin B, AIDS009811, AIDS009812, AIDS-009811, AIDS-009812, CID6436261, LS-127423, 146935-36-6, 4H-Pyran-4-one, 3-(4-deoxy-beta-xylo-hexopyranosyl)-2-hydroxy-6-(2-hydroxy-7-(hydroxymethyl)-1,1,5,9,11,13,17,19-octamethyl-3,5,13,15,17-heneicosapentaenyl)-, 2H-Pyran-2-one, 3-(4-deoxy-beta-xylo-hexopyranosyl)-4-hydroxy-6-(2-hydroxy-7-(hydroxymethyl)-1,1,5,9,11,13,17,19-octamethyl-3,5,13,15,17-heneicosapentaenyl)-, 2H-Pyran-2-one,3-(4-deoxy-beta-xylo-hexopyranosyl)-4-hydroxy-6-(2-hydroxy-7-(hydroxymethyl)-1,1,5,9,11,13,17,19-octamethyl-3,5,13,15,17-heneicosa- pentaenyl)-, 4H-Pyran-4-one, 3-(4-deoxy-beta-xylo-hexopyranosyl)-2-hydroxy-6-(2-hydroxy-7-(hyd- roxymethyl)-1,1,5,9,11,13,17,19-octamethyl-3,5,13,15,17-heneicosa- pentaenyl)-(2S,3R,4S,6S)-

Molecular Formula: C41H64O9Molecular Weight: 700.941460 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: XBOURDXDRVZWJC-CKGFFVAASA-N

146935-35-5
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