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Sesartemin

PubChem CID: 342737

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Compound Synonyms Sesartemin, 77394-27-5, CHEBI:9128, 6-[(3S,3aR,6S,6aR)-6-(3,4,5-trimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-4-methoxy-1,3-benzodioxole, CHEMBL1980572, (+)-Sesartemin, NSC380470, NSC 380470, SESARTEMIN-(+), DTXSID90321716, C23H26O8, BDBM50541533, AKOS032948911, FS-9438, NSC-380470, NCI60_003597, Q27108283
Topological Polar Surface Area 73.8
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 31.0
Isotope Atom Count 0.0
Molecular Complexity 590.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 4.0
Uniprot Id P22303
Iupac Name 6-[(3S,3aR,6S,6aR)-6-(3,4,5-trimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-4-methoxy-1,3-benzodioxole
Prediction Hob 1.0
Target Id NPT204
Xlogp 2.7
Molecular Formula C23H26O8
Prediction Swissadme 1.0
Inchi Key DHWUVPPRBIJJKS-VUEDXXQZSA-N
Fcsp3 0.4782608695652174
Logs -4.444
Rotatable Bond Count 6.0
Logd 3.319
Compound Name Sesartemin
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 4.0
Total Bond Stereocenter Count 0.0
Esol -4.1317602129032265
Inchi InChI=1S/C23H26O8/c1-24-16-5-12(6-17(25-2)22(16)27-4)20-14-9-29-21(15(14)10-28-20)13-7-18(26-3)23-19(8-13)30-11-31-23/h5-8,14-15,20-21H,9-11H2,1-4H3/t14-,15-,20+,21+/m0/s1
Smiles COC1=CC(=CC2=C1OCO2)[C@@H]3[C@H]4CO[C@@H]([C@H]4CO3)C5=CC(=C(C(=C5)OC)OC)OC
Nring 5.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Artemisia Absinthium (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 2. Outgoing r'ship FOUND_IN to/from Artemisia Annua (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 3. Outgoing r'ship FOUND_IN to/from Artemisia Apiacea (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 4. Outgoing r'ship FOUND_IN to/from Pedicularis Muscicola (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all