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(3R,4S)-4-[(S)-(7-methoxy-1,3-benzodioxol-5-yl)-(3,4,5-trimethoxyphenyl)methyl]-3-methyloxolan-2-one

PubChem CID: 57522109

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Topological Polar Surface Area 81.7
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 31.0
Isotope Atom Count 0.0
Molecular Complexity 600.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 3.0
Iupac Name (3R,4S)-4-[(S)-(7-methoxy-1,3-benzodioxol-5-yl)-(3,4,5-trimethoxyphenyl)methyl]-3-methyloxolan-2-one
Prediction Hob 1.0
Xlogp 3.8
Molecular Formula C23H26O8
Prediction Swissadme 1.0
Inchi Key BKBNELRCROXDSH-URFZZILJSA-N
Fcsp3 0.4347826086956521
Logs -4.624
Rotatable Bond Count 7.0
Logd 3.285
Compound Name (3R,4S)-4-[(S)-(7-methoxy-1,3-benzodioxol-5-yl)-(3,4,5-trimethoxyphenyl)methyl]-3-methyloxolan-2-one
Prediction Hob Swissadme 1.0
Exact Mass 430.163
Formal Charge 0.0
Monoisotopic Mass 430.163
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 430.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 0.0
Esol -4.702060212903227
Inchi InChI=1S/C23H26O8/c1-12-15(10-29-23(12)24)20(13-6-16(25-2)21(28-5)17(7-13)26-3)14-8-18(27-4)22-19(9-14)30-11-31-22/h6-9,12,15,20H,10-11H2,1-5H3/t12-,15-,20+/m1/s1
Smiles C[C@@H]1[C@@H](COC1=O)[C@H](C2=CC3=C(C(=C2)OC)OCO3)C4=CC(=C(C(=C4)OC)OC)OC
Nring 4.0
Defined Bond Stereocenter Count 0.0

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