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NCGC00384904-01_C20H26O6_(3R,3'R,3a'R,5S,6a'S,8'R,10'R,10a'R)-5-(3-Furyl)-3',10'-dihydroxy-8'-methyldecahydro-8'H-spiro[furan-3,7'-naphtho[1,8a-c]furan]-2-one

PubChem CID: 14396803

Connections displayed (default: 10).
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Compound Synonyms NCGC00384904-01, NCGC00384904-01_C20H26O6_(3R,3'R,3a'R,5S,6a'S,8'R,10'R,10a'R)-5-(3-Furyl)-3',10'-dihydroxy-8'-methyldecahydro-8'H-spiro[furan-3,7'-naphtho[1,8a-c]furan]-2-one
Topological Polar Surface Area 89.1
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 26.0
Isotope Atom Count 0.0
Molecular Complexity 595.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 8.0
Iupac Name (3R,3aR,5'S,6aS,7R,8R,10R,10aR)-5'-(furan-3-yl)-3,10-dihydroxy-8-methylspiro[1,3,3a,4,5,6,6a,8,9,10-decahydrobenzo[d][2]benzofuran-7,3'-oxolane]-2'-one
Prediction Hob 1.0
Xlogp 1.9
Molecular Formula C20H26O6
Prediction Swissadme 1.0
Inchi Key FPNYZEUDIBOJQA-GUYDQXOLSA-N
Fcsp3 0.75
Logs -3.987
Rotatable Bond Count 1.0
Logd 1.741
Compound Name NCGC00384904-01_C20H26O6_(3R,3'R,3a'R,5S,6a'S,8'R,10'R,10a'R)-5-(3-Furyl)-3',10'-dihydroxy-8'-methyldecahydro-8'H-spiro[furan-3,7'-naphtho[1,8a-c]furan]-2-one
Prediction Hob Swissadme 1.0
Exact Mass 362.173
Formal Charge 0.0
Monoisotopic Mass 362.173
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 362.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 0.0
Esol -3.3540240923076925
Inchi InChI=1S/C20H26O6/c1-11-7-16(21)20-10-25-17(22)13(20)3-2-4-15(20)19(11)8-14(26-18(19)23)12-5-6-24-9-12/h5-6,9,11,13-17,21-22H,2-4,7-8,10H2,1H3/t11-,13+,14+,15-,16-,17-,19-,20+/m1/s1
Smiles C[C@@H]1C[C@H]([C@@]23CO[C@H]([C@@H]2CCC[C@@H]3[C@@]14C[C@H](OC4=O)C5=COC=C5)O)O
Nring 5.0
Defined Bond Stereocenter Count 0.0

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