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(-)-Leucophyllone

PubChem CID: 70698253

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Compound Synonyms (-)-Leucophyllone, CHEBI:70122, Q27138462, (13alpha,14beta,17alpha,20S,23E)-25-methoxylanosta-7,23-dien-3-one
Topological Polar Surface Area 26.3
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 33.0
Isotope Atom Count 0.0
Molecular Complexity 847.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 7.0
Iupac Name (5R,9R,10R,13S,14S,17S)-17-[(E,2S)-6-methoxy-6-methylhept-4-en-2-yl]-4,4,10,13,14-pentamethyl-1,2,5,6,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-3-one
Prediction Hob 1.0
Xlogp 7.6
Molecular Formula C31H50O2
Prediction Swissadme 0.0
Inchi Key VUTMJNYAUWPTQA-ADMPYRPZSA-N
Fcsp3 0.8387096774193549
Logs -6.053
Rotatable Bond Count 5.0
Logd 5.486
Compound Name (-)-Leucophyllone
Prediction Hob Swissadme 0.0
Exact Mass 454.381
Formal Charge 0.0
Monoisotopic Mass 454.381
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 454.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 7.0
Total Bond Stereocenter Count 1.0
Esol -7.1173818
Inchi InChI=1S/C31H50O2/c1-21(11-10-17-27(2,3)33-9)22-14-19-31(8)24-12-13-25-28(4,5)26(32)16-18-29(25,6)23(24)15-20-30(22,31)7/h10,12,17,21-23,25H,11,13-16,18-20H2,1-9H3/b17-10+/t21-,22-,23-,25-,29+,30-,31+/m0/s1
Smiles C[C@@H](C/C=C/C(C)(C)OC)[C@@H]1CC[C@]2([C@]1(CC[C@H]3C2=CC[C@@H]4[C@@]3(CCC(=O)C4(C)C)C)C)C
Nring 4.0
Defined Bond Stereocenter Count 1.0

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