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AG000WIY

127-40-2 | β,ε-Carotene-3,3'-diol, (3R,3'R,6'R)-

Chemical structure of β,ε-Carotene-3,3'-diol, (3R,3'R,6'R)-, CAS 127-40-2
AG000WIY
sdsSDS
sdsCOA

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CAS Number 127-40-2
Catalog Number AG000WIY(AGN-PC-0PIJ3S)
Chemical Name β,ε-Carotene-3,3'-diol, (3R,3'R,6'R)-
EC Number 204-840-0
IUPAC Name (1R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1R,4R)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-3-en-1-ol
InChI InChI=1S/C40H56O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-25,35-37,41-42H,26-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t35-,36+,37-/m0/s1
InChI Key KBPHJBAIARWVSC-RGZFRNHPSA-N
MDL Number MFCD08435941
Molecular Formula C40H56O2
Molecular Weight 568.8714
SMILES C(=C/C(=C/C=C/C(=C/C=C/C=C(/C=C/C=C(/C=C/C=1C(C)(C)C[C@H](O)CC1C)C)C)/C)/C)[C@@H]2C(C)(C)C[C@@H](O)C=C2C
UNII X72A60C9MT
Synonyms
beta,epsilon-Carotene-3, 3'-Diol, (3R,3'R,6'S)-, beta,epsilon-Carotene-3,3'-diol, (3S,3'R,6'S)-, gamma Lutein, Lutein, Lutein F, Lutein G, Lutein, gamma, Lutein, XANTHOPHYLL, 127-40-2, Bo-Xan, Luteine, Vegetable lutein, UNII-X72A60C9MT, Lutein ester, trans-Lutein, (3R,3'R,6'R)-Lutein, Vegetable luteol, all-trans-Lutein, all-trans-(+)-Xanthophyll, Lutein, all-trans-, X72A60C9MT, CHEBI:28838, E 161b, KBPHJBAIARWVSC-RGZFRNHPSA-N, Xanthophyll, all-trans-(+)-, beta,epsilon-Carotene-3,3'-diol, (3R,3'R,6'R)-, (3R,3'R,6'R)-beta,epsilon-carotene-3,3'-diol, beta,epsilon-Carotene-3,3'-diol, Lutamax, EINECS 204-840-0, NSC 59193, all-trans-Xanthophyll, Xanthophyll (Lutein), .beta.,.epsilon.-Carotene-3,3'-diol, (3R,3'R,6'R)-, Xantofyl, FloraGLO, FloraGLO Lutein, Lutein A, 9-cis-Lutein, NCGC00167965-01, (all-E)-Lutein, 13-cis-Lutein, 15-cis-Lutein, 13'-cis-Lutein, Oro Glo 7, (9'Z)-Lutein, AC1NQY9C, Xanthophyll, from marigold, Lutein, analytical standard, DSSTox_CID_26749, DSSTox_RID_81874, DSSTox_GSID_46749, SCHEMBL19342, CHEMBL173929, DTXSID8046749, BCBcMAP01_000190, (3R,3'R,6S)-4,5-DIDEHYDRO-5,6-DIHYDRO-BETA,BETA-CAROTENE-3,3'-DIOL, OS 24, ZINC8221225, (3R,3'R)-dihydroxy-alpha-carotene, Tox21_112594, BBL101804, LMPR01070274, STL555601, AKOS008901394, DB00137, .beta.,.epsilon.-Carotene-3,3'-diol, SMP1_000317, CAS-127-40-2, N653, E 161, C08601, (3R,3'R,6'R)-|A,|A-Carotene-3,3'-diol, 6'-Hydro-4',5'-dehydro-|A-carotene-3,3'-diol, Lutein solution, 1 mg/L in ethanol, analytical standard, 4',5'-Didehydro-6'-hydro-.beta.-carotene-3,3'-diol #, AB972DAC-E626-49F1-898D-598AF7729FD0, (3R,3'R,6R)-4,5-didehydro-5,6-dihydro-beta,beta-carotene-3,3'-diol, Lutein, Pharmaceutical Secondary Standard; Certified Reference Material, (1R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1R,4R)-4-hydroxy-2,6,6-trimethyl-cyclohex-2-en-1-yl]-3,7,12,16-tetramethyl-octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethyl-cyclohex-3-en-1-ol, (1R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1R,4R)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-3-en-1-ol, (1R,4R)-4-((1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-((R)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl)-3,5,5-trimethylcyclohex-2-enol, 29414-89-9, Fidarestat, gamma Lutein, Lutein, gamma, Lutein F, Lutein G, beta,?-carotene-3,3'-diol, E161b, C40H56O2, NSC59193, Beta, e- carotene- 3, 3'- diol, ACN-035721, C40-H56-O2, CID5281243, CS-O-01794, Xanthophyll, 90%, from Marigold - 10MG 10mg, D014975, beta,epsilon-Carotene-3, 3'-Diol, (3R,3'R,6'S)-, beta,epsilon-Carotene-3,3'-diol, (3S,3'R,6'S)-, (3R,3'R,6'S,9R,9'R,13R,13'S)-4',5'-DIDEHYDRO-5',6',7',8',9,9',10,10',11,11',12,12',13,13',14,14',15,15'-OCTADECAHYDRO-BETA,BETA-CAROTENE-3,3'-DIOL, 136087-85-9, 4-​[18-​(4-​Hydroxy-​2,6,6-​trimethyl-​1-​cyclohexenyl)-​3,7,12,16-​tetramethyloctadeca-​1,3,5,7,9,11,13,15,17-​nonaenyl]-​3,5,5-​trimethyl-​cyclohex-​2-​en-​1-​ol, 57-83-0, 62624-08-2, Lux,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
    Chemical Structure: CAS Registry No:
    		Product ID:
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited