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Delavinone

PubChem CID: 14240940

Connections displayed (default: 10).
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Compound Synonyms Delavinone, CHEMBL4128527, BDBM50270725, AKOS037515216, HY-107273, CS-0027843
Topological Polar Surface Area 40.5
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 30.0
Isotope Atom Count 0.0
Molecular Complexity 707.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 12.0
Iupac Name (1R,2S,6S,9S,10R,11R,14S,15S,18S,20S,23R,24S)-20-hydroxy-6,10,23-trimethyl-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacosan-17-one
Prediction Hob 0.0
Xlogp 5.3
Molecular Formula C27H43NO2
Prediction Swissadme 0.0
Inchi Key MWBJDDYEYGDWCZ-ATGPSCQOSA-N
Fcsp3 0.9629629629629628
Logs -5.056
Rotatable Bond Count 0.0
Logd 5.355
Compound Name Delavinone
Prediction Hob Swissadme 0.0
Exact Mass 413.329
Formal Charge 0.0
Monoisotopic Mass 413.329
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 413.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 12.0
Total Bond Stereocenter Count 0.0
Esol -5.7246548000000015
Inchi InChI=1S/C27H43NO2/c1-15-4-7-25-16(2)18-5-6-19-20(22(18)14-28(25)13-15)11-23-21(19)12-26(30)24-10-17(29)8-9-27(23,24)3/h15-25,29H,4-14H2,1-3H3/t15-,16+,17-,18-,19+,20+,21-,22+,23-,24+,25-,27+/m0/s1
Smiles C[C@H]1CC[C@H]2[C@@H]([C@@H]3CC[C@@H]4[C@H]([C@@H]3CN2C1)C[C@H]5[C@H]4CC(=O)[C@@H]6[C@@]5(CC[C@@H](C6)O)C)C
Nring 6.0
Defined Bond Stereocenter Count 0.0

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