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(2R,3S,4R,5R,6R)-5-acetamido-2-(acetoxymethyl)-6-((R)-2-((3aR,5R,6S,6aR)-2,2-dimethyl-6-(pentyloxy)tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)-2-hydroxyethoxy)tetrahydro-2H-pyran-3,4-diyl diacetate

Catalog ID
STL526595
SMILES CCCCCO[C@H]1[C@H](O[C@H]2[C@@H]1OC(O2)(C)C)C(CO[C@@H]1O[C@H](COC(=O)C)[C@H]([C@@H]([C@H]1NC(=O)C)OC(=O)C)OC(=O)C)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 C28H45NO14 MW 619.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H45NO14/c1-8-9-10-11-35-24-21(41-27-25(24)42-28(6,7)43-27)18(34)12-37-26-20(29-14(2)30)23(39-17(5)33)22(38-16(4)32)19(40-26)13-36-15(3)31/h18-27,34H,8-13H2,1-7H3,(H,29,30)/t18?,19-,20-,21-,22-,23-,24+,25-,26-,27-/m1/s1
InChIKey
ITUIFHQLDYJFQX-STBAWFNVSA-N
Synonyms
452315-60-5
((2~(R)3~(S)4~(R)5~(R)6~(R))6(2((3~(a)~(R)5~(R)6~(S)6~(a)~(R))22dimethyl6pentoxy3~(a)566~(a)tetrahydrofuro(23d)(13)dioxol5yl)2hydroxyethoxy)5acetamido34diacetyloxyoxan2yl)methylacetate
(2R3S4R5R6R)5acetamido2(acetoxymethyl)6((R)2((3aR5R6S6aR)22dimethyl6(pentyloxy)tetrahydrofuro(23d)(13)dioxol5yl)2hydroxyethoxy)tetrahydro2Hpyran34diyldiacetate
16397543
452315605
CCCCCO(C@H)1(C@H)(O(C@H)2(C@@H)1OC(O2)(C)C)C(CO(C@@H)1O(C@H)(COC(=O)C)(C@H)((C@@H)((C@H)1NC(=O)C)OC(=O)C)OC(=O)C)O
InChI=1SC28H45NO14c1891011352421(412725(24)4228(67)4327)18(34)12372620(2914(2)30)23(3917(5)33)22(3816(4)32)19(4026)133615(3)31h182734H813H217H3(H2930)t18?192021222324+252627m1s1
MFCD32649838
ZINC000079209866
ZINC000079209871

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Available files

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