NSC686498
Molecular Formula:
C30H52O11
InChI: InChI=1/C30H52O11/c1-17(14-15-31)37-22-21(41-26(35)30(11,12)13)20(40-25(34)29(8,9)10)19(39-24(33)28(5,6)7)18(38-22)16-36-23(32)27(2,3)4/h17-22,31H,14-16H2,1-13H3/t17-,18u,19?,20?,21?,22?/m0/s1
InChIKey: InChIKey=XHDHXJYDGGPACD-ZANWOFIZBB
SMILES: CC(CCO)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:
NSC686498
(3S)-3-(2,3,4,6-Tetra-O-pivaloyl-beta-D-glucopyranosyloxy)-1-butanol
[3,4,5-tris(2,2-dimethylpropanoyloxy)-6-[(2S)-4-hydroxybutan-2-yl]oxy-oxan-2-yl]methyl 2,2-dimethylpropanoate
Registries:
PubChem CID 389870
PubChem ID 8142506
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