gingerglycolipid C

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IUPAC Name :[2-hydroxy-3-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxypropyl] (Z)-octadec-9-enoate
InChI :InChI=1/C33H60O14/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-25(36)43-19-22(35)20-44-32-31(42)29(40)27(38)24(47-32)21-45-33-30(41)28(39)26(37)23(18-34)46-33/h9-10,22-24,26-35,37-42H,2-8,11-21H2,1H3/b10-9-
Std.InChI: InChI=1S/C33H60O14/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-25(36)43-19-22(35)20-44-32-31(42)29(40)27(38)24(47-32)21-45-33-30(41)28(39)26(37)23(18-34)46-33/h9-10,22-24,26-35,37-42H,2-8,11-21H2,1H3/b10-9-
InChIKey :VROZOADUAPWACT-KTKRTIGZBO
Std.InChIKey: VROZOADUAPWACT-KTKRTIGZSA-N
SMILES :CCCCCCCC/C=C\CCCCCCCC(=O)OCC(COC1C(C(C(C(O1)COC2C(C(C(C(O2)CO)O)O)O)O)O)O)O
Molar Refractivity :171.54 ± 0.4 cm3 (est)
Parachor :1501.3 ± 6.0 cm3 (est)
Index of Refraction :1.555 ± 0.03 (est)
Surface Tension :62.3 ± 5.0 dyne/cm (est)
Density :1.27 ± 0.1 g/cm3 (est)
Polarizability :68.00 ± 0.5 10-24cm3 (est)