NSC237533
Molecular Formula:
C57H88O17S3
InChI: InChI=1/C57H88O17S3/c1-28(2)37-19-40(31(7)8)52(41(20-37)32(9)10)75(63,64)69-25-46-48(58)50(60)51(61)56(72-46)74-57(27-71-77(67,68)54-44(35(15)16)23-39(30(5)6)24-45(54)36(17)18)55(62)49(59)47(73-57)26-70-76(65,66)53-42(33(11)12)21-38(29(3)4)22-43(53)34(13)14/h19-24,28-36,46-51,55-56,58-62H,25-27H2,1-18H3
InChIKey: InChIKey=MFGWQFWLBGBZSA-UHFFFAOYAL
SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)OCC2C(C(C(C(O2)OC3(C(C(C(O3)COS(=O)(=O)C4=C(C=C(C=C4C(C)C)C(C)C)C(C)C)O)O)COS(=O)(=O)C5=C(C=C(C=C5C(C)C)C(C)C)C(C)C)O)O)O)C(C)C
Names:
NSC237533
2-[3,4-dihydroxy-2,5-bis[(2,4,6-tripropan-2-ylphenyl)sulfonyloxymethyl]oxolan-2-yl]oxy-6-[(2,4,6-tripropan-2-ylphenyl)sulfonyloxymethyl]oxane-3,4,5-triol
56489-39-5
Registries:
PubChem CID 315043
PubChem ID 134008
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