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Tianmushanol

PubChem CID: 24878683

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Compound Synonyms tianmushanol, CHEMBL526123, (1S,2S,4S,5S,7R,8S,9R,10R,16R,28E,33S,34S,36R,37R)-4,9,10,33-tetrahydroxy-1,8,13,29-tetramethyl-11,17,21,26,31-pentaoxadecacyclo[17.17.3.14,8.02,16.05,7.010,14.016,39.033,37.034,36.015,40]tetraconta-13,15(40),19(39),28-tetraene-12,18,22,25,30-pentone, tetrahydroxy(tetramethyl)[?]pentone, (1S,2S,4S,5S,7R,8S,9R,10R,16R,28E,33S,34S,36R,37R)-4,9,10,33-tetrahydroxy-1,8,13,29-tetramethyl-11,17,21,26,31-pentaoxadecacyclo(17.17.3.14,8.02,16.05,7.010,14.016,39.033,37.034,36.015,40)tetraconta-13,15(40),19(39),28-tetraene-12,18,22,25,30-pentone, BDBM50261370, 1029518-71-5
Topological Polar Surface Area 212.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 53.0
Isotope Atom Count 0.0
Molecular Complexity 2020.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 13.0
Iupac Name (1S,2S,4S,5S,7R,8S,9R,10R,16R,28E,33S,34S,36R,37R)-4,9,10,33-tetrahydroxy-1,8,13,29-tetramethyl-11,17,21,26,31-pentaoxadecacyclo[17.17.3.14,8.02,16.05,7.010,14.016,39.033,37.034,36.015,40]tetraconta-13,15(40),19(39),28-tetraene-12,18,22,25,30-pentone
Prediction Hob 0.0
Xlogp -1.4
Molecular Formula C39H42O14
Prediction Swissadme 0.0
Inchi Key VAOZXVGMCZGLOH-TXEKJYTNSA-N
Fcsp3 0.6666666666666666
Logs -4.416
Rotatable Bond Count 0.0
Logd 1.358
Compound Name Tianmushanol
Prediction Hob Swissadme 0.0
Exact Mass 734.257
Formal Charge 0.0
Monoisotopic Mass 734.257
Hydrogen Bond Acceptor Count 14.0
Molecular Weight 734.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 13.0
Total Bond Stereocenter Count 1.0
Esol -3.5071562000000016
Inchi InChI=1S/C39H42O14/c1-15-7-8-49-25(40)5-6-26(41)50-13-17-18-11-23-34(3,19-9-22(19)37(23,47)14-51-30(15)42)24-12-36(46)21-10-20(21)35(4)29(36)28(38(18,24)52-32(17)44)27-16(2)31(43)53-39(27,48)33(35)45/h7,19-24,33,45-48H,5-6,8-14H2,1-4H3/b15-7+/t19-,20-,21+,22+,23-,24+,33-,34+,35+,36+,37+,38+,39-/m1/s1
Smiles C/C/1=C\COC(=O)CCC(=O)OCC2=C3C[C@@H]4[C@]([C@@H]5C[C@@H]5[C@]4(COC1=O)O)([C@H]6[C@@]3(C7=C8[C@]([C@@H]9C[C@@H]9[C@]8(C6)O)([C@H]([C@]1(C7=C(C(=O)O1)C)O)O)C)OC2=O)C
Nring 10.0
Defined Bond Stereocenter Count 1.0