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(1S,3R,6S,7S,8S,11S,12S,15R,16R)-15-[(2R,5E)-5-hydroxyimino-6-methylheptan-2-yl]-7,12,16-trimethylpentacyclo[9.7.0.01,3.03,8.012,16]octadecan-6-ol

PubChem CID: 102010902

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Topological Polar Surface Area 52.8
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 32.0
Isotope Atom Count 0.0
Molecular Complexity 777.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 10.0
Iupac Name (1S,3R,6S,7S,8S,11S,12S,15R,16R)-15-[(2R,5E)-5-hydroxyimino-6-methylheptan-2-yl]-7,12,16-trimethylpentacyclo[9.7.0.01,3.03,8.012,16]octadecan-6-ol
Prediction Hob 1.0
Xlogp 8.2
Molecular Formula C29H49NO2
Prediction Swissadme 0.0
Inchi Key BBTKHNQTIVMKND-DQYRGXSSSA-N
Fcsp3 0.9655172413793104
Logs -5.704
Rotatable Bond Count 5.0
Logd 5.347
Compound Name (1S,3R,6S,7S,8S,11S,12S,15R,16R)-15-[(2R,5E)-5-hydroxyimino-6-methylheptan-2-yl]-7,12,16-trimethylpentacyclo[9.7.0.01,3.03,8.012,16]octadecan-6-ol
Prediction Hob Swissadme 0.0
Exact Mass 443.376
Formal Charge 0.0
Monoisotopic Mass 443.376
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 443.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 1.0
Esol -7.420739200000002
Inchi InChI=1S/C29H49NO2/c1-18(2)23(30-32)9-7-19(3)21-11-13-27(6)25-10-8-22-20(4)24(31)12-14-28(22)17-29(25,28)16-15-26(21,27)5/h18-22,24-25,31-32H,7-17H2,1-6H3/b30-23+/t19-,20+,21-,22+,24+,25+,26-,27+,28-,29+/m1/s1
Smiles C[C@H]1[C@@H]2CC[C@H]3[C@@]4(CC[C@@H]([C@]4(CC[C@@]35[C@@]2(C5)CC[C@@H]1O)C)[C@H](C)CC/C(=N\O)/C(C)C)C
Nring 5.0
Defined Bond Stereocenter Count 1.0

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