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5-hydroxy-2-methoxy-6-[(trityloxy)methyl]tetrahydro-2H-pyran-3,4-diyl bis({[(benzyloxy)carbonyl]amino}acetate) (non-preferred name)

Catalog ID
STL043262
SMILES COC1OC(COC(c2ccccc2)(c2ccccc2)c2ccccc2)C(C(C1OC(=O)CNC(=O)OCc1ccccc1)OC(=O)CNC(=O)OCc1ccccc1)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 C46H46N2O12 MW 818.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C46H46N2O12/c1-54-43-42(60-39(50)28-48-45(53)56-30-33-19-9-3-10-20-33)41(59-38(49)27-47-44(52)55-29-32-17-7-2-8-18-32)40(51)37(58-43)31-57-46(34-21-11-4-12-22-34,35-23-13-5-14-24-35)36-25-15-6-16-26-36/h2-26,37,40-43,51H,27-31H2,1H3,(H,47,52)(H,4
InChIKey
FIHOUSMGUMMLBU-UHFFFAOYSA-N
Synonyms

(2S3R4S5R6R)5hydroxy2methoxy6((trityloxy)methyl)tetrahydro2Hpyran34diylbis(2(((benzyloxy)carbonyl)amino)acetate)
(5HYDROXY2METHOXY3(2(PHENYLMETHOXYCARBONYLAMINO)ACETYL)OXY6(TRITYLOXYMETHYL)OXAN4YL)2(PHENYLMETHOXYCARBONYLAMINO)ACETATE
5hydroxy2methoxy6((trityloxy)methyl)tetrahydro2Hpyran34diylbis((((benzyloxy)carbonyl)amino)acetate)(nonpreferredname)
CO(C@H)1OC(COC(c2ccccc2)(c2ccccc2)c2ccccc2)(C@H)(C(C1OC(=O)CNC(=O)OCc1ccccc1)OC(=O)CNC(=O)OCc1ccccc1)O
COC1C(C(C(C(O1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O)OC(=O)CNC(=O)OCC5=CC=CC=C5)OC(=O)CNC(=O)OCC6=CC=CC=C6
InChI=1SC46H46N2O12c1544342(6039(50)284845(53)5630331993102033)41(5938(49)274744(52)552932177281832)40(51)37(5843)315746(34211141222343523135142435)3625156162636h22637404351H2731H21H3(H4752)(H4853)
MFCD00548245
ZINC000253531287
ZINC000253531288

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Available files

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