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(1S,3R,6S,11S,15R,16R)-15-[(E)-6-hydroxy-6-methylhept-4-en-2-yl]-7,7,12,16-tetramethylpentacyclo[9.7.0.01,3.03,8.012,16]octadecan-6-ol

PubChem CID: 5316236

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Prediction Swissadme 0.0
Topological Polar Surface Area 40.5
Hydrogen Bond Donor Count 2.0
Inchi Key JSPGKOBNHWTKNT-XORQBJLJSA-N
Fcsp3 0.9333333333333332
Rotatable Bond Count 4.0
Heavy Atom Count 32.0
Compound Name (1S,3R,6S,11S,15R,16R)-15-[(E)-6-hydroxy-6-methylhept-4-en-2-yl]-7,7,12,16-tetramethylpentacyclo[9.7.0.01,3.03,8.012,16]octadecan-6-ol
Prediction Hob Swissadme 0.0
Exact Mass 442.381
Formal Charge 0.0
Monoisotopic Mass 442.381
Isotope Atom Count 0.0
Molecular Complexity 797.0
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 442.7
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 6.0
Iupac Name (1S,3R,6S,11S,15R,16R)-15-[(E)-6-hydroxy-6-methylhept-4-en-2-yl]-7,7,12,16-tetramethylpentacyclo[9.7.0.01,3.03,8.012,16]octadecan-6-ol
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 1.0
Prediction Hob 1.0
Esol -7.329413600000001
Inchi InChI=1S/C30H50O2/c1-20(9-8-14-25(2,3)32)21-12-15-28(7)23-11-10-22-26(4,5)24(31)13-16-29(22)19-30(23,29)18-17-27(21,28)6/h8,14,20-24,31-32H,9-13,15-19H2,1-7H3/b14-8+/t20?,21-,22?,23+,24+,27-,28?,29-,30+/m1/s1
Smiles CC(C/C=C/C(C)(C)O)[C@H]1CCC2([C@@]1(CC[C@]34[C@H]2CCC5[C@]3(C4)CC[C@@H](C5(C)C)O)C)C
Xlogp 8.0
Defined Bond Stereocenter Count 1.0
Molecular Formula C30H50O2

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