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(2S)-2-{[(2S,3R,4R,5S,6S)-3-(acetylamino)-5-(acetyloxy)-2-(benzyloxy)-6-(octadecylcarbamoyl)tetrahydro-2H-pyran-4-yl]oxy}propanoic acid (non-preferred name)

Catalog ID
STL565025
SMILES CCCCCCCCCCCCCCCCCCNC(=O)[C@H]1O[C@H](OCc2ccccc2)[C@@H]([C@H]([C@@H]1OC(=O)C)O[C@H](C(=O)O)C)NC(=O)C

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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 C38H62N2O9 MW 690.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H62N2O9/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-26-39-36(43)35-34(48-30(4)42)33(47-28(2)37(44)45)32(40-29(3)41)38(49-35)46-27-31-24-21-20-22-25-31/h20-22,24-25,28,32-35,38H,5-19,23,26-27H2,1-4H3,(H,39,43)(H,40,41)(H,44,45)/t28-,32+,33+,3
InChIKey
PDZXTOLVIHFLGP-PHINISEZSA-N
Synonyms

(2S)2(((2S3R4R5S6S)3(acetylamino)5(acetyloxy)2(benzyloxy)6(octadecylcarbamoyl)tetrahydro2Hpyran4yl)oxy)propanoicacid(nonpreferredname)
(2S)2((2S3S4R5R6S)5acetamido3acetyloxy2(octadecylcarbamoyl)6phenylmethoxyoxan4yl)oxypropanoicacid
(R)2(((2S3R4R5S6S)3acetamido5acetoxy2(benzyloxy)6(octadecylcarbamoyl)tetrahydro2Hpyran4yl)oxy)propanoicacid
16395719
CCCCCCCCCCCCCCCCCCNC(=O)(C@H)1O(C@H)(OCc2ccccc2)(C@@H)((C@H)((C@@H)1OC(=O)C)O(C@@H)(C(=O)O)C)NC(=O)C
InChI=1SC38H62N2O9c1567891011121314151617181923263936(43)3534(4830(4)42)33(4728(2)37(44)45)32(4029(3)41)38(4935)462731242120222531h2022242528323538H519232627H214H3(H3943)(H4041)(H4445)t2832+33+343538m0s1
MFCD32651631
ZINC000085867429

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Available files

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