hovenidulcigenin B

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IUPAC Name :[(2S,3R)-3-[(1S,2R,4aR,4bR,7S,8aR,10aR)-7-hydroxy-4b,8,8,10a-tetramethyl-2'-oxospiro[2,3,4,4a,5,6,7,8a,9,10-decahydrophenanthrene-1,4'-oxolane]-2-yl]-1-[(2R)-4-methyl-5-oxooxolan-2-yl]butan-2-yl] acetate
InChI :InChI=1/C32H50O7/c1-18-14-21(39-28(18)36)15-23(38-20(3)33)19(2)22-8-9-25-30(6)12-11-26(34)29(4,5)24(30)10-13-31(25,7)32(22)16-27(35)37-17-32/h18-19,21-26,34H,8-17H2,1-7H3/t18?,19-,21-,22-,23+,24+,25-,26+,30+,31-,32+/m1/s1
Std.InChI: InChI=1S/C32H50O7/c1-18-14-21(39-28(18)36)15-23(38-20(3)33)19(2)22-8-9-25-30(6)12-11-26(34)29(4,5)24(30)10-13-31(25,7)32(22)16-27(35)37-17-32/h18-19,21-26,34H,8-17H2,1-7H3/t18?,19-,21-,22-,23+,24+,25-,26+,30+,31-,32+/m1/s1
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InChIKey :MXWZRFQGLOGOMW-JYEGKYGPBV
Std.InChIKey: MXWZRFQGLOGOMW-JYEGKYGPSA-N
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SMILES :CC1C[C@@H](OC1=O)C[C@@H]([C@H](C)[C@H]2CC[C@@H]3[C@]4(CC[C@@H](C([C@@H]4CC[C@]3([C@]25CC(=O)OC5)C)(C)C)O)C)OC(=O)C
Molar Refractivity :146.97 ± 0.4 cm3 (est)
Parachor :1226.9 ± 6.0 cm3 (est)
Index of Refraction :1.538 ± 0.03 (est)
Surface Tension :46.5 ± 5.0 dyne/cm (est)
Density :1.16 ± 0.1 g/cm3 (est)
Polarizability :58.26 ± 0.5 10-24cm3 (est)