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5-[(1R,2R)-2-[4-[(2S,3R,4R,5S)-5-(1,3-benzodioxol-5-yl)-3,4-dimethyloxolan-2-yl]-3-methoxyphenoxy]-1-hydroxypropyl]-2-methoxyphenol

PubChem CID: 101263259

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Topological Polar Surface Area 95.8
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 38.0
Isotope Atom Count 0.0
Molecular Complexity 752.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 6.0
Iupac Name 5-[(1R,2R)-2-[4-[(2S,3R,4R,5S)-5-(1,3-benzodioxol-5-yl)-3,4-dimethyloxolan-2-yl]-3-methoxyphenoxy]-1-hydroxypropyl]-2-methoxyphenol
Prediction Hob 1.0
Xlogp 5.1
Molecular Formula C30H34O8
Prediction Swissadme 0.0
Inchi Key AHFZICPPGBSPAI-BDVHUIKKSA-N
Fcsp3 0.4
Logs -5.865
Rotatable Bond Count 8.0
Logd 4.522
Compound Name 5-[(1R,2R)-2-[4-[(2S,3R,4R,5S)-5-(1,3-benzodioxol-5-yl)-3,4-dimethyloxolan-2-yl]-3-methoxyphenoxy]-1-hydroxypropyl]-2-methoxyphenol
Prediction Hob Swissadme 0.0
Exact Mass 522.225
Formal Charge 0.0
Monoisotopic Mass 522.225
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 522.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 6.0
Total Bond Stereocenter Count 0.0
Esol -6.147109115789475
Inchi InChI=1S/C30H34O8/c1-16-17(2)30(38-29(16)20-7-11-25-27(13-20)36-15-35-25)22-9-8-21(14-26(22)34-5)37-18(3)28(32)19-6-10-24(33-4)23(31)12-19/h6-14,16-18,28-32H,15H2,1-5H3/t16-,17-,18-,28+,29+,30+/m1/s1
Smiles C[C@@H]1[C@H]([C@H](O[C@@H]1C2=CC3=C(C=C2)OCO3)C4=C(C=C(C=C4)O[C@H](C)[C@@H](C5=CC(=C(C=C5)OC)O)O)OC)C
Nring 5.0
Defined Bond Stereocenter Count 0.0

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