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,3S,7S,12R,13R,14R,15R,16R,17R,18S)-18-(furan-3-yl)-15-hydroxy-7,13,17-trimethyl-21-methylidene-5,10,20-trioxo-2,6,9-trioxapentacyclo[12.6.1.01,17.03,13.07,12]henicosan-16-yl] (2R,3S)-2-hydroxy-3-methylpentanoate

PubChem CID: 163008491

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

Topological Polar Surface Area 159.0
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 43.0
Isotope Atom Count 0.0
Molecular Complexity 1250.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 12.0
Iupac Name [(1S,3S,7S,12R,13R,14R,15R,16R,17R,18S)-18-(furan-3-yl)-15-hydroxy-7,13,17-trimethyl-21-methylidene-5,10,20-trioxo-2,6,9-trioxapentacyclo[12.6.1.01,17.03,13.07,12]henicosan-16-yl] (2R,3S)-2-hydroxy-3-methylpentanoate
Prediction Hob 0.0
Xlogp 1.8
Molecular Formula C32H40O11
Prediction Swissadme 0.0
Inchi Key LFFYTEGVBKGIIV-WMFJVRNZSA-N
Fcsp3 0.6875
Logs -4.624
Rotatable Bond Count 6.0
Logd 2.077
Compound Name [(1S,3S,7S,12R,13R,14R,15R,16R,17R,18S)-18-(furan-3-yl)-15-hydroxy-7,13,17-trimethyl-21-methylidene-5,10,20-trioxo-2,6,9-trioxapentacyclo[12.6.1.01,17.03,13.07,12]henicosan-16-yl] (2R,3S)-2-hydroxy-3-methylpentanoate
Prediction Hob Swissadme 0.0
Exact Mass 600.257
Formal Charge 0.0
Monoisotopic Mass 600.257
Hydrogen Bond Acceptor Count 11.0
Molecular Weight 600.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 12.0
Total Bond Stereocenter Count 0.0
Esol -4.400744711627908
Inchi InChI=1S/C32H40O11/c1-7-15(2)25(36)28(38)41-27-26(37)24-16(3)32(20(33)10-18(31(27,32)6)17-8-9-39-13-17)42-21-12-23(35)43-29(4)14-40-22(34)11-19(29)30(21,24)5/h8-9,13,15,18-19,21,24-27,36-37H,3,7,10-12,14H2,1-2,4-6H3/t15-,18-,19-,21-,24+,25+,26+,27-,29+,30+,31+,32+/m0/s1
Smiles CC[C@H](C)[C@H](C(=O)O[C@H]1[C@@H]([C@H]2C(=C)[C@@]3([C@@]1([C@@H](CC3=O)C4=COC=C4)C)O[C@@H]5[C@]2([C@H]6CC(=O)OC[C@]6(OC(=O)C5)C)C)O)O
Nring 6.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Hibiscus Cannabinus (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Solanum Aviculare (Plant) Rel Props:Source_db:cmaup_ingredients