IUPAC Name :(1S,2R,4S,7S,8S,11S,13S,14S,15R,17S,20S,21S,24S)-11,13,24-trihydroxy-2,7,11,15,20,24-hexamethyl-5,18-dioxaheptacyclo[13.10.1.0²,¹4.0³,¹².04,8.0¹6,²5.0¹7,²¹]hexacosa-3(12),16(25)-diene-6,19,26-trione
InChI :InChI=1/C30H38O8/c1-11-13-7-9-27(3,35)15-17(21(13)37-25(11)33)30(6)23-20(31)16-18(29(23,5)19(15)24(30)32)22-14(8-10-28(16,4)36)12(2)26(34)38-22/h11-14,19-23,31,35-36H,7-10H2,1-6H3/t11-,12-,13-,14-,19-,20+,21-,22-,23+,27-,28-,29-,30-/m0/s1
Std.InChI: InChI=1S/C30H38O8/c1-11-13-7-9-27(3,35)15-17(21(13)37-25(11)33)30(6)23-20(31)16-18(29(23,5)19(15)24(30)32)22-14(8-10-28(16,4)36)12(2)26(34)38-22/h11-14,19-23,31,35-36H,7-10H2,1-6H3/t11-,12-,13-,14-,19-,20+,21-,22-,23+,27-,28-,29-,30-/m0/s1
InChIKey :ANVQPXYQHSOZNE-BXSVONSTBC
Std.InChIKey: ANVQPXYQHSOZNE-BXSVONSTSA-N
SMILES :C[C@H]1[C@@H]2CC[C@](C3=C([C@H]2OC1=O)[C@@]4([C@@H]([C@@H]3O)[C@@]5(C6=C([C@H]4C5=O)[C@@](CC[C@@H]7[C@@H]6OC(=O)[C@H]7C)(C)O)C)C)(C)O
Molar Refractivity :133.83 ± 0.4 cm3 (est)
Parachor :1059.7 ± 6.0 cm3 (est)
Index of Refraction :1.632 ± 0.03
(est)
Surface Tension :63.6 ± 5.0 dyne/cm (est)
Density :1.40 ± 0.1 g/cm3 (est)
Polarizability :53.05 ± 0.5 10-24cm3 (est)