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Zizimauritic Acid A

PubChem CID: 71451217

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Compound Synonyms Zizimauritic acid A, (3R,4R,5R,5'R,8R,9R,10S,13S,14S)-5'-methoxy-9,14,17,17-tetramethyl-4-(2-methylprop-1-enyl)-2'-oxospiro(1,2,4,5,6,7,8,11,12,13-decahydrocyclopenta(a)phenanthrene-3,3'-oxolane)-10-carboxylic acid, (3R,4R,5R,5'R,8R,9R,10S,13S,14S)-5'-methoxy-9,14,17,17-tetramethyl-4-(2-methylprop-1-enyl)-2'-oxospiro[1,2,4,5,6,7,8,11,12,13-decahydrocyclopenta[a]phenanthrene-3,3'-oxolane]-10-carboxylic acid, CHEMBL2151975
Topological Polar Surface Area 72.8
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 35.0
Isotope Atom Count 0.0
Molecular Complexity 991.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 9.0
Iupac Name (3R,4R,5R,5'R,8R,9R,10S,13S,14S)-5'-methoxy-9,14,17,17-tetramethyl-4-(2-methylprop-1-enyl)-2'-oxospiro[1,2,4,5,6,7,8,11,12,13-decahydrocyclopenta[a]phenanthrene-3,3'-oxolane]-10-carboxylic acid
Prediction Hob 0.0
Xlogp 7.2
Molecular Formula C30H44O5
Prediction Swissadme 0.0
Inchi Key JMGZXHNRNKFZJQ-AFBXEYJRSA-N
Fcsp3 0.8
Logs -5.192
Rotatable Bond Count 3.0
Logd 4.558
Compound Name Zizimauritic Acid A
Prediction Hob Swissadme 0.0
Exact Mass 484.319
Formal Charge 0.0
Monoisotopic Mass 484.319
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 484.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Esol -7.151497400000002
Inchi InChI=1S/C30H44O5/c1-18(2)16-20-19-8-9-22-27(5)13-12-26(3,4)21(27)10-11-28(22,6)30(19,24(31)32)15-14-29(20)17-23(34-7)35-25(29)33/h12-13,16,19-23H,8-11,14-15,17H2,1-7H3,(H,31,32)/t19-,20-,21+,22-,23-,27+,28-,29-,30-/m1/s1
Smiles CC(=C[C@@H]1[C@H]2CC[C@H]3[C@]([C@@]2(CC[C@@]14C[C@@H](OC4=O)OC)C(=O)O)(CC[C@@H]5[C@@]3(C=CC5(C)C)C)C)C
Nring 5.0
Defined Bond Stereocenter Count 0.0