This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration. This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration.

(1S,6R,7R,8R,10R,12R,14R,18S,20S)-10-[(1R)-1,2-dihydroxy-2-methylpropyl]-6,8,14,19,19-pentamethyl-11,23-dioxahexacyclo[18.2.1.01,18.03,15.06,14.07,12]tricos-3(15)-en-13-one

PubChem CID: 156009732

Connections displayed (default: 10).
Loading graph...

Compound Synonyms CHEMBL4634424
Topological Polar Surface Area 76.0
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 35.0
Isotope Atom Count 0.0
Molecular Complexity 981.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 10.0
Iupac Name (1S,6R,7R,8R,10R,12R,14R,18S,20S)-10-[(1R)-1,2-dihydroxy-2-methylpropyl]-6,8,14,19,19-pentamethyl-11,23-dioxahexacyclo[18.2.1.01,18.03,15.06,14.07,12]tricos-3(15)-en-13-one
Prediction Hob 0.0
Xlogp 3.9
Molecular Formula C30H46O5
Prediction Swissadme 1.0
Inchi Key TVWIFBVUGIGCLS-SNJHZXJYSA-N
Fcsp3 0.9
Logs -4.339
Rotatable Bond Count 2.0
Logd 4.417
Compound Name (1S,6R,7R,8R,10R,12R,14R,18S,20S)-10-[(1R)-1,2-dihydroxy-2-methylpropyl]-6,8,14,19,19-pentamethyl-11,23-dioxahexacyclo[18.2.1.01,18.03,15.06,14.07,12]tricos-3(15)-en-13-one
Prediction Hob Swissadme 0.0
Exact Mass 486.335
Formal Charge 0.0
Monoisotopic Mass 486.335
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 486.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 0.0
Esol -5.207696600000003
Inchi InChI=1S/C30H46O5/c1-16-14-19(24(31)27(4,5)33)34-23-22(16)28(6)12-10-17-15-30-13-11-21(35-30)26(2,3)20(30)9-8-18(17)29(28,7)25(23)32/h16,19-24,31,33H,8-15H2,1-7H3/t16-,19-,20+,21+,22+,23-,24-,28-,29-,30+/m1/s1
Smiles C[C@@H]1C[C@@H](O[C@@H]2[C@H]1[C@]3(CCC4=C([C@@]3(C2=O)C)CC[C@@H]5[C@@]6(C4)CC[C@@H](C5(C)C)O6)C)[C@H](C(C)(C)O)O
Nring 6.0
Defined Bond Stereocenter Count 0.0

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