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(1R,2S,6S,9S,10R,11S,12S,14S,15S,17R,18S,20S,23R,24S)-6,10,23-trimethyl-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacosane-12,17,20-triol

PubChem CID: 14287375

Connections displayed (default: 10).
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Topological Polar Surface Area 63.9
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 31.0
Isotope Atom Count 0.0
Molecular Complexity 700.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 14.0
Iupac Name (1R,2S,6S,9S,10R,11S,12S,14S,15S,17R,18S,20S,23R,24S)-6,10,23-trimethyl-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacosane-12,17,20-triol
Prediction Hob 1.0
Xlogp 4.2
Molecular Formula C27H45NO3
Prediction Swissadme 0.0
Inchi Key DRFSPDBMXZHMAP-YHIXLZKYSA-N
Fcsp3 1.0
Logs -4.23
Rotatable Bond Count 0.0
Logd 4.586
Compound Name (1R,2S,6S,9S,10R,11S,12S,14S,15S,17R,18S,20S,23R,24S)-6,10,23-trimethyl-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacosane-12,17,20-triol
Prediction Hob Swissadme 0.0
Exact Mass 431.34
Formal Charge 0.0
Monoisotopic Mass 431.34
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 431.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 14.0
Total Bond Stereocenter Count 0.0
Esol -5.162298200000001
Inchi InChI=1S/C27H45NO3/c1-14-4-5-23-15(2)26-20(13-28(23)12-14)17-9-21-19(18(17)10-25(26)31)11-24(30)22-8-16(29)6-7-27(21,22)3/h14-26,29-31H,4-13H2,1-3H3/t14-,15-,16-,17+,18+,19-,20-,21-,22+,23-,24+,25-,26+,27+/m0/s1
Smiles C[C@H]1CC[C@H]2[C@@H]([C@H]3[C@H](C[C@@H]4[C@H]([C@@H]3CN2C1)C[C@H]5[C@H]4C[C@H]([C@@H]6[C@@]5(CC[C@@H](C6)O)C)O)O)C
Nring 6.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Caragana Stenophylla (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Diospyros Lotus (Plant) Rel Props:Source_db:cmaup_ingredients