AG00C0CL

41598-07-6 | Prostaglandin D2 MaxSpec® Standard

Chemical structure of Prostaglandin D2 MaxSpec® Standard, CAS 41598-07-6
AG00C0CL
sdsSDS
sdsCOA

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CAS Number 41598-07-6
Catalog Number AG00C0CL(AGN-PC-0OACB9)
Chemical Name Prostaglandin D2 MaxSpec® Standard
IUPAC Name (Z)-7-[(1R,2R,5S)-5-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-3-oxocyclopentyl]hept-5-enoic acid
InChI InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-18,21-22H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,18-/m0/s1
InChI Key BHMBVRSPMRCCGG-OUTUXVNYSA-N
MDL Number MFCD00077857
Molecular Formula C20H32O5
Molecular Weight 352.4651
SMILES O=C(O)CCC/C=CC[C@@H]1[C@@H](/C=C/[C@@H](O)CCCCC)C(C[C@@H]1O)=O
UNII RXY07S6CZ2
Synonyms
11 Dehydroprostaglandin F2 alpha, 11 Dehydroprostaglandin F2alpha, 11-Dehydroprostaglandin F2 alpha, 11-Dehydroprostaglandin F2alpha, alpha, 11-Dehydroprostaglandin F2, D2, Prostaglandin, F2 alpha, 11-Dehydroprostaglandin, F2alpha, 11-Dehydroprostaglandin, PGD2, Prostaglandin D2, prostaglandin D2, PGD2, 11-Dehydroprostaglandin F2-alpha, 41598-07-6, BRN 2170623, UNII-RXY07S6CZ2, 11-Dehydroprostaglandin F2alpha, RXY07S6CZ2, CHEBI:15555, (5Z,13E,15S)-9alpha,15-Dihydroxy-11-oxoprosta-5,13-dienoate, (5Z,13E)-(15S)-9alpha,15-Dihydroxy-11-oxoprosta-5,13-dienoate, 9S,15S-dihydroxy-11-oxo-5Z,13E-prostadienoic acid, [3H]PGD2, PG2, (5E,13E)-9,15-DIHYDROXY-11-OXOPROSTA-5,13-DIEN-1-OIC ACID, Prosta-5,13-dien-1-oic acid, 9,15-dihydroxy-11-oxo-, (5Z,9-alpha,13E,15S)-, (Z)-7-[(1R,2R,5S)-5-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-3-oxocyclopentyl]hept-5-enoic acid, [3H]prostaglandin D2, (5z,13e)-(15s)-9-alpha,15-dihydroxy-11-oxoprosta-5,13-dienoate, [3H]-PGD2, 11-Dehydroprostaglandin F2 alpha, prosta-glandin d2, [3H]11-dehydroprostaglandin F2-alpha, AC1L9LZD, BSPBio_001486, BML1-F05, GTPL1881, GTPL1891, SCHEMBL2508829, CHEMBL1235252, BDBM21544, BHMBVRSPMRCCGG-OUTUXVNYSA-N, HMS1361K08, HMS1791K08, HMS1989K08, HMS3402K08, HMS3648M03, 2004AH, LMFA03010004, MFCD00077857, ZINC85994848, AKOS032954030, Prostaglandin D2, >=95%, synthetic, Prostaglandin D2, cell culture tested, DB02056, IDI1_033956, NCGC00161284-01, NCGC00161284-02, NCGC00161284-03, LS-125822, 5179-EP2272832A1, 5179-EP2280006A1, 5179-EP2281563A1, 5179-EP2281813A1, 5179-EP2281815A1, 5179-EP2295409A1, 5179-EP2301937A1, 5179-EP2305640A2, 5179-EP2316459A1, 5179-EP2316824A1, C00696, 198163-EP2270004A1, 198163-EP2272825A2, 198163-EP2272827A1, 9S,15S-dihydroxy-11-oxo-5Z,13E-prostadienoate, SR-01000946237, SR-01000946237-1, E8965369-341A-46F4-8677-2CEB4F9432BA, (5Z,13E)-(15S)-9,15-dihydroxy-11-oxoprosta-5,13-dienoate, (5Z,13E)-(15S)-9,15-dihydroxy-11-oxoprosta-5,13-dienoic acid, (5Z,13E)-(15S)-9a,15-Dihydroxy-11-oxoprosta-5,13-dienoate, (5Z,13E)-(15S)-9a,15-Dihydroxy-11-oxoprosta-5,13-dienoic acid, (5Z,13E,15S)-9-alpha,15-dihydroxy-11-oxoprosta-5,13-dienoate, (5Z,13E,15S)-9a,15-dihydroxy-11-oxoprosta-5,13-dien-1-oate, (5z,13e)-(15s)-9-alpha,15-dihydroxy-11-oxoprosta-5,13-dienoic acid, (5Z,13E)-(15S)-9alpha,15-Dihydroxy-11-oxoprosta-5,13-dienoic acid, (5Z,13E,15S)-9-alpha,15-dihydroxy-11-oxoprosta-5,13-dienoic acid, (5Z,13E,15S)-9a,15-dihydroxy-11-oxoprosta-5,13-dien-1-oic acid, (5Z,13E,15S)-9alpha,15-dihydroxy-11-oxoprosta-5,13-dien-1-oic acid, (5Z,9-alpha,13E,15S)-9,15-dihydroxy-11-oxo-Prosta-5,13-dien-1-oate, (5Z,9alpha,13E,15S)-9,15-dihydroxy-11-oxo-prosta-5,13-dien-1-oate, (5Z,9alpha,13E,15S)-9,15-dihydroxy-11-oxo-prosta-5,13-dien-1-oic acid, (5Z,9alpha,13E,15S)-9,15-dihydroxy-11-oxoprosta-5,13-dien-1-oic acid, (5Z,9alpha,13E,15S)-9,15-Dihydroxy-11-oxoprosta-5,13-dien-1-oic-acid, (5Z,9-alpha,13E,15S)-9,15-dihydroxy-11-oxo-Prosta-5,13-dien-1-oic acid, (5Z)-7-[(1R,2R,5S)-5-hydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-3-oxocyclopentyl]hept-5-enoic acid, D2, Prostaglandin, D06KBO, D0H8QQ, 11 Dehydroprostaglandin F2alpha, FA(20:2(OH2,Ke,cyclo)), 11 Dehydroprostaglandin F2 alpha, F2alpha, 11-Dehydroprostaglandin, alpha, 11-Dehydroprostaglandin F2, F2 alpha, 11-Dehydroprostaglandin, C20H32O5, CID448457, C20-H32-O5, D015230, Prosta-5,13-dien-1-oic acid, 9,15-dihydroxy-11-oxo-, (5Z,9alpha,13E,15S)-,

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Chemical Structure: CAS Registry No:
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Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
Date:
Reviewed by:Jessie
Date:
Angene International Limited