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(R)-(3aR,5R,6S,6aR)-5-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-yl 2-((R)-2-(((benzyloxy)carbonyl)amino)-3-phenylpropanamido)-4-methylpentanoate

Catalog ID
STL526227
SMILES CC(C[C@H](C(=O)OC1C2OC(OC2O[C@@H]1[C@@H]1COC(O1)(C)C)(C)C)NC(=O)[C@@H](Cc1ccccc1)NC(=O)OCc1ccccc1)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 C35H46N2O10 MW 654.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H46N2O10/c1-21(2)17-25(31(39)43-28-27(26-20-42-34(3,4)45-26)44-32-29(28)46-35(5,6)47-32)36-30(38)24(18-22-13-9-7-10-14-22)37-33(40)41-19-23-15-11-8-12-16-23/h7-16,21,24-29,32H,17-20H2,1-6H3,(H,36,38)(H,37,40)/t24-,25-,26+,27-,28?,29?,32?/m1/s1
InChIKey
KGEPVCXTBBKCDN-JEIIDXDOSA-N
Synonyms

((5~(R))5((4~(S))22dimethyl13dioxolan4yl)22dimethyl3~(a)566~(a)tetrahydrofuro(23d)(13)dioxol6yl)(2~(R))4methyl2(((2~(R))3phenyl2(phenylmethoxycarbonylamino)propanoyl)amino)pentanoate
(R)(3aR5R6S6aR)5((R)22dimethyl13dioxolan4yl)22dimethyltetrahydrofuro(23d)(13)dioxol6yl2((R)2(((benzyloxy)carbonyl)amino)3phenylpropanamido)4methylpentanoate
16395723
CC(C(C@H)(C(=O)OC1C2OC(OC2O(C@@H)1(C@@H)1COC(O1)(C)C)(C)C)NC(=O)(C@@H)(Cc1ccccc1)NC(=O)OCc1ccccc1)C
InChI=1SC35H46N2O10c121(2)1725(31(39)432827(26204234(34)4526)443229(28)4635(56)4732)3630(38)24(18221397101422)3733(40)41192315118121623h71621242932H1720H216H3(H3638)(H3740)t242526+2728?29?32?m1s1
ZINC000085867434
ZINC000230056074

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Available files

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