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1-{3,5-bis-O-[bis(4-methoxyphenyl)(phenyl)methyl]-beta-D-arabinofuranosyl}pyrimidine-2,4(1H,3H)-dione

Catalog ID
STK368461
SMILES COc1ccc(cc1)C(c1ccc(cc1)OC)(c1ccccc1)OC[C@H]1O[C@H]([C@H]([C@@H]1OC(c1ccc(cc1)OC)(c1ccc(cc1)OC)c1ccccc1)O)n1ccc(=O)[nH]c1=O

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C51H48N2O10 MW 848.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C51H48N2O10/c1-57-40-23-15-36(16-24-40)50(34-11-7-5-8-12-34,37-17-25-41(58-2)26-18-37)61-33-44-47(46(55)48(62-44)53-32-31-45(54)52-49(53)56)63-51(35-13-9-6-10-14-35,38-19-27-42(59-3)28-20-38)39-21-29-43(60-4)30-22-39/h5-32,44,46-48,55H,33H2,1-4H3
InChIKey
MLODTXLIYDWXJJ-ZNDGTSRCSA-N
Synonyms

1((2R3S4S5R)4(bis(4methoxyphenyl)phenylmethoxy)5((bis(4methoxyphenyl)phenylmethoxy)methyl)3hydroxyoxolan2yl)pyrimidine24dione
1((3S4S2R5R)4(BIS(4METHOXYPHENYL)PHENYLMETHOXY)5((BIS(4METHOXYPHENYL)PHENYLMETHOXY)METHYL)3HYDROXYOXOLAN2YL)13DIHYDROPYRIMIDINE24DIONE
1(35bisO(bis(4methoxyphenyl)(phenyl)methyl)betaDarabinofuranosyl)pyrimidine24(1H3H)dione
COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4C(C(C(O4)N5C=CC(=O)NC5=O)O)OC(C6=CC=CC=C6)(C7=CC=C(C=C7)OC)C8=CC=C(C=C8)OC
COc1ccc(cc1)C(c1ccc(cc1)OC)(c1ccccc1)OC(C@H)1O(C@H)((C@H)((C@@H)1OC(c1ccc(cc1)OC)(c1ccc(cc1)OC)c1ccccc1)O)n1ccc(=O)(nH)c1=O
InChI=1SC51H48N2O10c15740231536(162440)50(3411758123437172541(582)261837)61334447(46(55)48(6244)53323145(54)5249(53)56)6351(35139610143538192742(593)282038)39212943(604)302239h53244464855H33H214H3(H525456)t4446+4748m1s1
MFCD12405208
ZINC000150390918
ZINC150390918

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Available files

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