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Apigenosylide B

PubChem CID: 44479682

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Compound Synonyms Apigenosylide B, (5'R,9S,10R)-6-((2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl)-5-hydroxy-2-(4-hydroxyphenyl)-5'-methyl-10-octylspiro(10H-pyrano(2,3-f)(1,2)benzodioxine-9,3'-oxolane)-2',4,4'-trione, (5'R,9S,10R)-6-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]-5-hydroxy-2-(4-hydroxyphenyl)-5'-methyl-10-octylspiro[10H-pyrano[2,3-f][1,2]benzodioxine-9,3'-oxolane]-2',4,4'-trione, CHEMBL538176, 1174167-30-6
Topological Polar Surface Area 278.0
Hydrogen Bond Donor Count 8.0
Heavy Atom Count 59.0
Isotope Atom Count 0.0
Molecular Complexity 1530.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 13.0
Iupac Name (5'R,9S,10R)-6-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]-5-hydroxy-2-(4-hydroxyphenyl)-5'-methyl-10-octylspiro[10H-pyrano[2,3-f][1,2]benzodioxine-9,3'-oxolane]-2',4,4'-trione
Prediction Hob 0.0
Xlogp 3.4
Molecular Formula C41H50O18
Prediction Swissadme 0.0
Inchi Key LQXSGEOEMJXPTE-BNLWQAJZSA-N
Fcsp3 0.5853658536585366
Logs -3.579
Rotatable Bond Count 12.0
Logd 2.112
Compound Name Apigenosylide B
Prediction Hob Swissadme 0.0
Exact Mass 830.3
Formal Charge 0.0
Monoisotopic Mass 830.3
Hydrogen Bond Acceptor Count 18.0
Molecular Weight 830.8
Covalent Unit Count 1.0
Total Atom Stereocenter Count 13.0
Total Bond Stereocenter Count 0.0
Esol -6.075642566101701
Inchi InChI=1S/C41H50O18/c1-4-5-6-7-8-9-10-21-25-34-26(22(44)15-23(55-34)19-11-13-20(43)14-12-19)30(47)27(35(25)58-59-41(21)38(51)18(3)54-40(41)52)36-37(32(49)29(46)24(16-42)56-36)57-39-33(50)31(48)28(45)17(2)53-39/h11-15,17-18,21,24,28-29,31-33,36-37,39,42-43,45-50H,4-10,16H2,1-3H3/t17-,18+,21+,24+,28-,29+,31+,32-,33+,36-,37+,39-,41-/m0/s1
Smiles CCCCCCCC[C@@H]1C2=C3C(=C(C(=C2OO[C@]14C(=O)[C@H](OC4=O)C)[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O[C@H]6[C@@H]([C@@H]([C@H]([C@@H](O6)C)O)O)O)O)C(=O)C=C(O3)C7=CC=C(C=C7)O
Nring 7.0
Defined Bond Stereocenter Count 0.0