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(1S,2S,3'aS,6S,6'aR,9R,9'aR,9'bS,12R)-3',5,6',15-tetramethylidenespiro[3-oxatetracyclo[7.6.1.02,6.013,16]hexadec-13(16)-ene-12,9'-4,5,6a,7,9a,9b-hexahydro-3aH-azuleno[4,5-b]furan]-2',4,8',14-tetrone

PubChem CID: 162950449

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Topological Polar Surface Area 86.7
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 36.0
Isotope Atom Count 0.0
Molecular Complexity 1280.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 9.0
Iupac Name (1S,2S,3'aS,6S,6'aR,9R,9'aR,9'bS,12R)-3',5,6',15-tetramethylidenespiro[3-oxatetracyclo[7.6.1.02,6.013,16]hexadec-13(16)-ene-12,9'-4,5,6a,7,9a,9b-hexahydro-3aH-azuleno[4,5-b]furan]-2',4,8',14-tetrone
Prediction Hob 0.0
Xlogp 3.1
Molecular Formula C30H30O6
Prediction Swissadme 0.0
Inchi Key ZTOZCSMGEIDJAP-CUGDNNEFSA-N
Fcsp3 0.5333333333333333
Logs -3.411
Rotatable Bond Count 0.0
Logd 1.828
Compound Name (1S,2S,3'aS,6S,6'aR,9R,9'aR,9'bS,12R)-3',5,6',15-tetramethylidenespiro[3-oxatetracyclo[7.6.1.02,6.013,16]hexadec-13(16)-ene-12,9'-4,5,6a,7,9a,9b-hexahydro-3aH-azuleno[4,5-b]furan]-2',4,8',14-tetrone
Prediction Hob Swissadme 0.0
Exact Mass 486.204
Formal Charge 0.0
Monoisotopic Mass 486.204
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 486.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Esol -4.828596800000002
Inchi InChI=1S/C30H30O6/c1-12-5-7-18-14(3)29(34)36-27(18)23-19(12)11-20(31)30(23)10-9-16-6-8-17-13(2)28(33)35-26(17)21-15(4)25(32)24(30)22(16)21/h16-19,21,23,26-27H,1-11H2/t16-,17+,18+,19+,21-,23+,26+,27+,30-/m1/s1
Smiles C=C1CC[C@@H]2[C@@H]([C@@H]3[C@H]1CC(=O)[C@]34CC[C@H]5CC[C@@H]6[C@@H]([C@H]7C5=C4C(=O)C7=C)OC(=O)C6=C)OC(=O)C2=C
Nring 7.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Erysimum Cheiranthoides (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Uvaria Grandiflora (Plant) Rel Props:Source_db:cmaup_ingredients