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(1S,6R,13S)-16,17-dimethoxy-6-[2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]-2,7,20-trioxapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),9,14,16,18-hexaen-12-one

PubChem CID: 10325785

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Compound Synonyms CHEMBL454244
Topological Polar Surface Area 163.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 41.0
Isotope Atom Count 0.0
Molecular Complexity 947.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 8.0
Iupac Name (1S,6R,13S)-16,17-dimethoxy-6-[2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]-2,7,20-trioxapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),9,14,16,18-hexaen-12-one
Prediction Hob 0.0
Xlogp 1.2
Molecular Formula C29H34O12
Prediction Swissadme 0.0
Inchi Key XLAVQLXQQIQYSX-VAQNTZKMSA-N
Fcsp3 0.5517241379310345
Logs -4.225
Rotatable Bond Count 6.0
Logd 1.89
Compound Name (1S,6R,13S)-16,17-dimethoxy-6-[2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]-2,7,20-trioxapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),9,14,16,18-hexaen-12-one
Prediction Hob Swissadme 0.0
Exact Mass 574.205
Formal Charge 0.0
Monoisotopic Mass 574.205
Hydrogen Bond Acceptor Count 12.0
Molecular Weight 574.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 0.0
Esol -3.9789751658536616
Inchi InChI=1S/C29H34O12/c1-29(2,41-28-26(34)25(33)24(32)19(10-30)40-28)21-8-14-15(38-21)6-5-12-23(31)22-13-7-17(35-3)18(36-4)9-16(13)37-11-20(22)39-27(12)14/h5-7,9,19-22,24-26,28,30,32-34H,8,10-11H2,1-4H3/t19-,20-,21-,22+,24-,25+,26-,28+/m1/s1
Smiles CC(C)([C@H]1CC2=C(O1)C=CC3=C2O[C@@H]4COC5=CC(=C(C=C5[C@@H]4C3=O)OC)OC)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O
Nring 6.0
Defined Bond Stereocenter Count 0.0

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