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(10R,11R,13S,14R,15R)-3,4,5,14,20,21,22-heptahydroxy-11-(hydroxymethyl)-13-[2-hydroxy-4-[(E)-prop-1-enyl]phenoxy]-9,12,16-trioxatetracyclo[16.4.0.02,7.010,15]docosa-1(22),2,4,6,18,20-hexaene-8,17-dione

PubChem CID: 155513440

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Compound Synonyms CHEMBL4438436
Topological Polar Surface Area 253.0
Hydrogen Bond Donor Count 9.0
Heavy Atom Count 44.0
Isotope Atom Count 0.0
Molecular Complexity 1060.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name (10R,11R,13S,14R,15R)-3,4,5,14,20,21,22-heptahydroxy-11-(hydroxymethyl)-13-[2-hydroxy-4-[(E)-prop-1-enyl]phenoxy]-9,12,16-trioxatetracyclo[16.4.0.02,7.010,15]docosa-1(22),2,4,6,18,20-hexaene-8,17-dione
Prediction Hob 0.0
Xlogp 1.9
Molecular Formula C29H26O15
Prediction Swissadme 0.0
Inchi Key MWZDRHBSVSQSJL-YRZDTPGOSA-N
Fcsp3 0.2413793103448276
Logs -3.2
Rotatable Bond Count 4.0
Logd 0.322
Compound Name (10R,11R,13S,14R,15R)-3,4,5,14,20,21,22-heptahydroxy-11-(hydroxymethyl)-13-[2-hydroxy-4-[(E)-prop-1-enyl]phenoxy]-9,12,16-trioxatetracyclo[16.4.0.02,7.010,15]docosa-1(22),2,4,6,18,20-hexaene-8,17-dione
Prediction Hob Swissadme 0.0
Exact Mass 614.127
Formal Charge 0.0
Monoisotopic Mass 614.127
Hydrogen Bond Acceptor Count 15.0
Molecular Weight 614.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 1.0
Esol -4.885701672727277
Inchi InChI=1S/C29H26O15/c1-2-3-10-4-5-16(13(31)6-10)41-29-24(38)26-25(17(9-30)42-29)43-27(39)11-7-14(32)20(34)22(36)18(11)19-12(28(40)44-26)8-15(33)21(35)23(19)37/h2-8,17,24-26,29-38H,9H2,1H3/b3-2+/t17-,24-,25-,26-,29-/m1/s1
Smiles C/C=C/C1=CC(=C(C=C1)O[C@H]2[C@@H]([C@@H]3[C@@H]([C@H](O2)CO)OC(=O)C4=CC(=C(C(=C4C5=C(C(=C(C=C5C(=O)O3)O)O)O)O)O)O)O)O
Nring 5.0
Defined Bond Stereocenter Count 1.0