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rubiarbonone E 19-acetate

PubChem CID: 56599867

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Compound Synonyms rubiarbonone E 19-acetate, CHEBI:69505, CHEMBL1835874, DTXSID501106042, 1338588-84-3, Q27137844, 19alpha-acetoxy-7beta,28-dihydroxyarbor-1,9(11)-dien-3-one, (1R,3S,3aR,5aS,5bS,6S,7aR,11aS,13aR,13bR)-6-hydroxy-3a-(hydroxymethyl)-5a,8,8,11a,13a-pentamethyl-9-oxo-3-(propan-2-yl)-2,3,3a,4,5,5a,5b,6,7,7a,8,9,11a,13,13a,13b-hexadecahydro-1H-cyclopenta[a]chrysen-1-yl acetate, Aa(2)-Neo-26,28-dinorgammacera-1,9(11)-dien-3-one, 19-(acetyloxy)-7-hydroxy-17-(hydroxymethyl)-13-methyl-, (7I(2),19I+/-,21I(2))-
Topological Polar Surface Area 83.8
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 37.0
Isotope Atom Count 0.0
Molecular Complexity 1060.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 10.0
Iupac Name [(1R,3S,3aR,5aS,5bS,6S,7aR,11aS,13aR,13bR)-6-hydroxy-3a-(hydroxymethyl)-5a,8,8,11a,13a-pentamethyl-9-oxo-3-propan-2-yl-2,3,4,5,5b,6,7,7a,13,13b-decahydro-1H-cyclopenta[a]chrysen-1-yl] acetate
Prediction Hob 0.0
Xlogp 5.4
Molecular Formula C32H48O5
Prediction Swissadme 0.0
Inchi Key UQQISWXMPCJXQY-DMDMSIRMSA-N
Fcsp3 0.8125
Logs -4.848
Rotatable Bond Count 4.0
Logd 4.254
Compound Name rubiarbonone E 19-acetate
Prediction Hob Swissadme 0.0
Exact Mass 512.35
Formal Charge 0.0
Monoisotopic Mass 512.35
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 512.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Esol -6.144332200000002
Inchi InChI=1S/C32H48O5/c1-18(2)21-15-23(37-19(3)34)27-31(8)12-9-20-26(30(31,7)13-14-32(21,27)17-33)22(35)16-24-28(4,5)25(36)10-11-29(20,24)6/h9-11,18,21-24,26-27,33,35H,12-17H2,1-8H3/t21-,22-,23+,24-,26-,27+,29+,30-,31+,32+/m0/s1
Smiles CC(C)[C@@H]1C[C@H]([C@H]2[C@]1(CC[C@@]3([C@@]2(CC=C4[C@H]3[C@H](C[C@@H]5[C@@]4(C=CC(=O)C5(C)C)C)O)C)C)CO)OC(=O)C
Nring 5.0
Defined Bond Stereocenter Count 0.0