dulciol C

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IUPAC Name :2,3,5,8-tetrahydroxy-1-(3-hydroxy-3-methylbutyl)-7-(2-methylbut-3-en-2-yl)-4-(3-methylbut-2-enyl)xanthen-9-one
InChI :InChI=1/C28H34O7/c1-8-27(4,5)17-13-18(29)26-20(23(17)32)24(33)19-15(11-12-28(6,7)34)21(30)22(31)16(25(19)35-26)10-9-14(2)3/h8-9,13,29-32,34H,1,10-12H2,2-7H3
Std.InChI: InChI=1S/C28H34O7/c1-8-27(4,5)17-13-18(29)26-20(23(17)32)24(33)19-15(11-12-28(6,7)34)21(30)22(31)16(25(19)35-26)10-9-14(2)3/h8-9,13,29-32,34H,1,10-12H2,2-7H3
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InChIKey :AIKCUENREJQMNO-UHFFFAOYAF
Std.InChIKey: AIKCUENREJQMNO-UHFFFAOYSA-N
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SMILES :CC(=CCC1=C2C(=C(C(=C1O)O)CCC(C)(C)O)C(=O)C3=C(C(=CC(=C3O2)O)C(C)(C)C=C)O)C
Molar Refractivity :134.10 ± 0.3 cm3 (est)
Parachor :1049.0 ± 6.0 cm3 (est)
Index of Refraction :1.621 ± 0.02 (est)
Surface Tension :57.3 ± 3.0 dyne/cm (est)
Density :1.265 ± 0.06 g/cm3 (est)
Polarizability :53.16 ± 0.5 10-24cm3 (est)