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Foveolin A

PubChem CID: 70698208

Connections displayed (default: 10).
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Compound Synonyms Foveolin A, CHEBI:70465, Q27138802
Topological Polar Surface Area 87.0
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 35.0
Isotope Atom Count 0.0
Molecular Complexity 837.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 9.0
Iupac Name 3-[(3S,3aR,5aR,6R,7R,9aR,9bR)-7-(2-hydroxypropan-2-yl)-3-[(2S,5S)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-6,9a,9b-trimethyl-1,2,3,3a,4,5,5a,7,8,9-decahydrocyclopenta[a]naphthalen-6-yl]propanoic acid
Prediction Hob 0.0
Xlogp 5.8
Molecular Formula C30H52O5
Prediction Swissadme 0.0
Inchi Key ISCNJOCYZXMPDO-YUOZJKDKSA-N
Fcsp3 0.9666666666666668
Logs -3.901
Rotatable Bond Count 6.0
Logd 4.336
Compound Name Foveolin A
Prediction Hob Swissadme 0.0
Exact Mass 492.381
Formal Charge 0.0
Monoisotopic Mass 492.381
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 492.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Esol -6.1466942000000016
Inchi InChI=1S/C30H52O5/c1-25(2,33)21-12-17-29(7)22(27(21,5)15-14-24(31)32)10-9-19-20(11-16-28(19,29)6)30(8)18-13-23(35-30)26(3,4)34/h19-23,33-34H,9-18H2,1-8H3,(H,31,32)/t19-,20+,21+,22-,23+,27+,28-,29-,30+/m1/s1
Smiles C[C@@]12CC[C@@H]([C@H]1CC[C@H]3[C@]2(CC[C@H]([C@]3(C)CCC(=O)O)C(C)(C)O)C)[C@@]4(CC[C@H](O4)C(C)(C)O)C
Nring 4.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Aglaia Foveolata (Plant) Rel Props:Source_db:cmaup_ingredients