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[(1S,2R,3R,5R,7R,10S,11R,14R,15S)-15-[(3S,5R)-5-[(2S)-3,3-dimethyloxiran-2-yl]-2-hydroxyoxolan-3-yl]-3-hydroxy-2,6,6,10-tetramethyl-7-pentacyclo[12.3.1.01,14.02,11.05,10]octadecanyl] 3-methylbut-2-enoate

PubChem CID: 54758526

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Compound Synonyms CHEBI:69358, Q27137697
Prediction Swissadme 0.0
Topological Polar Surface Area 88.5
Hydrogen Bond Donor Count 2.0
Inchi Key ITVZPGUBVVWDLH-YPEKPQOMSA-N
Fcsp3 0.9142857142857144
Rotatable Bond Count 5.0
Heavy Atom Count 41.0
Compound Name [(1S,2R,3R,5R,7R,10S,11R,14R,15S)-15-[(3S,5R)-5-[(2S)-3,3-dimethyloxiran-2-yl]-2-hydroxyoxolan-3-yl]-3-hydroxy-2,6,6,10-tetramethyl-7-pentacyclo[12.3.1.01,14.02,11.05,10]octadecanyl] 3-methylbut-2-enoate
Prediction Hob Swissadme 0.0
Exact Mass 570.392
Formal Charge 0.0
Monoisotopic Mass 570.392
Isotope Atom Count 0.0
Molecular Complexity 1160.0
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 570.8
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 12.0
Iupac Name [(1S,2R,3R,5R,7R,10S,11R,14R,15S)-15-[(3S,5R)-5-[(2S)-3,3-dimethyloxiran-2-yl]-2-hydroxyoxolan-3-yl]-3-hydroxy-2,6,6,10-tetramethyl-7-pentacyclo[12.3.1.01,14.02,11.05,10]octadecanyl] 3-methylbut-2-enoate
Total Atom Stereocenter Count 13.0
Total Bond Stereocenter Count 0.0
Prediction Hob 0.0
Esol -7.6165282
Inchi InChI=1S/C35H54O6/c1-19(2)15-27(37)40-26-11-12-32(7)23-10-13-34-18-35(34,33(23,8)25(36)17-24(32)30(26,3)4)14-9-21(34)20-16-22(39-29(20)38)28-31(5,6)41-28/h15,20-26,28-29,36,38H,9-14,16-18H2,1-8H3/t20-,21-,22+,23+,24-,25+,26+,28-,29?,32+,33-,34+,35+/m0/s1
Smiles CC(=CC(=O)O[C@@H]1CC[C@@]2([C@H]3CC[C@]45C[C@@]4([C@@]3([C@@H](C[C@H]2C1(C)C)O)C)CC[C@H]5[C@@H]6C[C@@H](OC6O)[C@H]7C(O7)(C)C)C)C
Xlogp 7.3
Defined Bond Stereocenter Count 0.0
Molecular Formula C35H54O6

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