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pseudo-ginsenoside F11

PubChem CID: 44144289

Connections displayed (default: 10).
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Compound Synonyms pseudo-ginsenoside F11, MLS002473294, HMS2205M07, SMR001397381
Topological Polar Surface Area 228.0
Hydrogen Bond Donor Count 9.0
Heavy Atom Count 56.0
Isotope Atom Count 0.0
Molecular Complexity 1430.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 8.0
Iupac Name (2S)-2-[(2R)-2-[[(8R,10R,14R,17S)-3,12-dihydroxy-17-[(2S,5S)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol
Prediction Hob 0.0
Xlogp 1.9
Molecular Formula C42H72O14
Prediction Swissadme 0.0
Inchi Key JBGYSAVRIDZNKA-VUIFLECGSA-N
Fcsp3 1.0
Logs -3.144
Rotatable Bond Count 7.0
Logd 2.845
Compound Name pseudo-ginsenoside F11
Prediction Hob Swissadme 0.0
Exact Mass 800.492
Formal Charge 0.0
Monoisotopic Mass 800.492
Hydrogen Bond Acceptor Count 14.0
Molecular Weight 801.0
Covalent Unit Count 1.0
Total Atom Stereocenter Count 22.0
Total Bond Stereocenter Count 0.0
Esol -5.522448800000005
Inchi InChI=1S/C42H72O14/c1-19-28(46)30(48)32(50)35(52-19)55-33-31(49)29(47)23(18-43)54-36(33)53-22-17-41(8)24(39(6)13-11-25(45)37(2,3)34(22)39)16-21(44)27-20(10-14-40(27,41)7)42(9)15-12-26(56-42)38(4,5)51/h19-36,43-51H,10-18H2,1-9H3/t19?,20-,21?,22?,23?,24?,25?,26-,27?,28?,29?,30?,31?,32?,33?,34?,35-,36+,39+,40+,41+,42-/m0/s1
Smiles CC1C(C(C([C@@H](O1)OC2[C@@H](OC(C(C2O)O)CO)OC3C[C@@]4(C(CC(C5[C@]4(CC[C@@H]5[C@@]6(CC[C@H](O6)C(C)(C)O)C)C)O)[C@@]7(C3C(C(CC7)O)(C)C)C)C)O)O)O
Nring 7.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Panax Ginseng (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 2. Outgoing r'ship FOUND_IN to/from Panax Notoginseng (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 3. Outgoing r'ship FOUND_IN to/from Panax Quinquefolius (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all