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(9S,13R,16S)-4-methoxy-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-oxane]-16-ol

PubChem CID: 5315243

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Topological Polar Surface Area 47.9
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 32.0
Isotope Atom Count 0.0
Molecular Complexity 809.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 3.0
Iupac Name (9S,13R,16S)-4-methoxy-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-oxane]-16-ol
Prediction Hob 0.0
Xlogp 5.4
Molecular Formula C28H44O4
Prediction Swissadme 0.0
Inchi Key LQIGIHFYLJKHAH-BYSLNWLESA-N
Fcsp3 0.9285714285714286
Logs -4.808
Rotatable Bond Count 1.0
Logd 3.948
Compound Name (9S,13R,16S)-4-methoxy-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-oxane]-16-ol
Prediction Hob Swissadme 0.0
Exact Mass 444.324
Formal Charge 0.0
Monoisotopic Mass 444.324
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 444.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 11.0
Total Bond Stereocenter Count 0.0
Esol -5.958067200000002
Inchi InChI=1S/C28H44O4/c1-17-8-13-27(31-16-17)18(2)24-26(4)12-10-22-21(23(26)15-28(24,30-5)32-27)7-6-19-14-20(29)9-11-25(19,22)3/h6,17-18,20-24,29H,7-16H2,1-5H3/t17?,18?,20-,21?,22?,23?,24?,25-,26-,27?,28?/m0/s1
Smiles CC1CCC2(C(C3[C@]4(CCC5C(C4CC3(O2)OC)CC=C6[C@@]5(CC[C@@H](C6)O)C)C)C)OC1
Nring 6.0
Defined Bond Stereocenter Count 0.0