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(E)-3-[(1R,2R,6R,14S)-11-(furan-3-yl)-5-(2-hydroxypropan-2-yl)-2,6,10-trimethyl-3,13-dioxo-12,15-dioxatetracyclo[8.5.0.01,14.02,7]pentadecan-6-yl]prop-2-enoic acid

PubChem CID: 5320245

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Topological Polar Surface Area 127.0
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 34.0
Isotope Atom Count 0.0
Molecular Complexity 972.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name (E)-3-[(1R,2R,6R,14S)-11-(furan-3-yl)-5-(2-hydroxypropan-2-yl)-2,6,10-trimethyl-3,13-dioxo-12,15-dioxatetracyclo[8.5.0.01,14.02,7]pentadecan-6-yl]prop-2-enoic acid
Nih Violation False
Prediction Hob 0.0
Xlogp 2.3
Is Pains False
Molecular Formula C26H32O8
Prediction Swissadme 1.0
Inchi Key GUIYORVNNIUEBH-VTUASOTMSA-N
Fcsp3 0.6538461538461539
Rotatable Bond Count 4.0
Compound Name (E)-3-[(1R,2R,6R,14S)-11-(furan-3-yl)-5-(2-hydroxypropan-2-yl)-2,6,10-trimethyl-3,13-dioxo-12,15-dioxatetracyclo[8.5.0.01,14.02,7]pentadecan-6-yl]prop-2-enoic acid
Prediction Hob Swissadme 0.0
Exact Mass 472.21
Formal Charge 0.0
Brenk Violation True
Monoisotopic Mass 472.21
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 472.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 1.0
Esol -4.063534329411765
Inchi InChI=1S/C26H32O8/c1-22(2,31)16-12-17(27)25(5)15(23(16,3)9-7-18(28)29)6-10-24(4)19(14-8-11-32-13-14)33-21(30)20-26(24,25)34-20/h7-9,11,13,15-16,19-20,31H,6,10,12H2,1-5H3,(H,28,29)/b9-7+/t15?,16?,19?,20-,23-,24?,25+,26-/m1/s1
Smiles C[C@]1(C2CCC3(C(OC(=O)[C@@H]4[C@@]3([C@@]2(C(=O)CC1C(C)(C)O)C)O4)C5=COC=C5)C)/C=C/C(=O)O
Defined Bond Stereocenter Count 1.0