IUPAC Name :[4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl][5-[5-[3-[3-[4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-3-hydroxypropoxy]-4-hydroxy-6-(hydroxyme
InChI :InChI=1/C44H79O35P/c1-14-32(78-80(61,62)79-38-19(12-49)71-41(66-5)27(56)25(38)54)30(59)36(17(10-47)69-14)76-43-29(58)24(53)37(20(74-43)13-68-42-28(57)22(51)33(63-2)15(8-45)72-42)77-44-39(31(60)34(64-3)16(9-46)73-44)67-7-6-21(50)75-35-18(11-48)70-40(65-4)26(55)23(35)52/h14-60H,6-13H2,1-5H3,(H,61,62)
Std.InChI: InChI=1S/C44H79O35P/c1-14-32(78-80(61,62)79-38-19(12-49)71-41(66-5)27(56)25(38)54)30(59)36(17(10-47)69-14)76-43-29(58)24(53)37(20(74-43)13-68-42-28(57)22(51)33(63-2)15(8-45)72-42)77-44-39(31(60)34(64-3)16(9-46)73-44)67-7-6-21(50)75-35-18(11-48)70-40(65-4)26(55)23(35)52/h14-60H,6-13H2,1-5H3,(H,61,62)
InChIKey :DVROLKBAWTYHHD-UHFFFAOYAU
Std.InChIKey: DVROLKBAWTYHHD-UHFFFAOYSA-N
SMILES :CC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)COC3C(C(C(C(O3)CO)OC)O)O)OC4C(C(C(C(O4)CO)OC)O)OCCC(O)OC5C(OC(C(C5O)O)OC)CO)O)O)O)OP(=O)(O)OC6C(OC(C(C6O)O)OC)CO
Molar Refractivity :255.29 ± 0.4 cm3 (est)
Parachor :2259.2 ± 6.0 cm3 (est)
Index of Refraction :1.620 ± 0.03 (est)
Surface Tension :93.8 ± 5.0 dyne/cm (est)
Density :1.65 ± 0.1 g/cm3 (est)
Polarizability :101.20 ± 0.5 10-24cm3 (est)