[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[[(2R,3R,4R,5S,6S)-3,4,5-triacetyloxy-6-methyl-oxan-2-yl]oxymethyl]oxan-2-yl] acetate
Molecular Formula:
C26H36O17
InChI: InChI=1/C26H36O17/c1-10-19(36-11(2)27)21(38-13(4)29)23(40-15(6)31)25(35-10)34-9-18-20(37-12(3)28)22(39-14(5)30)24(41-16(7)32)26(43-18)42-17(8)33/h10,18-26H,9H2,1-8H3/t10-,18+,19-,20+,21+,22-,23+,24+,25+,26+/m0/s1
InChIKey: InChIKey=LUCVIXHBPBCYCD-ZDOYKWLUBJ
SMILES: CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Names:
[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[[(2R,3R,4R,5S,6S)-3,4,5-triacetyloxy-6-methyl-oxan-2-yl]oxymethyl]oxan-2-yl] acetate
Registries:
PubChem CID 78901
PubChem ID 8200028
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