NSC686497
Molecular Formula:
C30H50O12
InChI: InChI=1/C30H50O12/c1-16(14-18(31)32)38-22-21(42-26(36)30(11,12)13)20(41-25(35)29(8,9)10)19(40-24(34)28(5,6)7)17(39-22)15-37-23(33)27(2,3)4/h16-17,19-22H,14-15H2,1-13H3,(H,31,32)/t16-,17u,19?,20?,21?,22?/m0/s1/f/h31H
InChIKey: InChIKey=QRNHOFMFSBYYME-HNVHQCJWDL
SMILES: CC(CC(=O)O)OC1C(C(C(C(O1)COC(=O)C(C)(C)C)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C
Names:
NSC686497
(3S)-(2,3,4,6-Tetra-O-pivaloyl-beta-D-glucopyranosyloxy)- butanoic acid
(3S)-3-[3,4,5-tris(2,2-dimethylpropanoyloxy)-6-(2,2-dimethylpropanoyloxymethyl)oxan-2-yl]oxybutanoic acid
Registries:
PubChem CID 389869
PubChem ID 8142505
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