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.

Racemosinine C

PubChem CID: 46872350

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

Compound Synonyms Racemosinine C, (1R)-20,25-dimethoxy-30-methyl-30-oxido-8,23-dioxa-15-aza-30-azoniaheptacyclo(22.6.2.29,12.13,7.114,18.027,31.022,33)hexatriaconta-3(36),4,6,9(35),10,12(34),14,16,18,20,22(33),24,26,31-tetradecaene-6,21-diol, (1R)-20,25-dimethoxy-30-methyl-30-oxido-8,23-dioxa-15-aza-30-azoniaheptacyclo[22.6.2.29,12.13,7.114,18.027,31.022,33]hexatriaconta-3(36),4,6,9(35),10,12(34),14,16,18,20,22(33),24,26,31-tetradecaene-6,21-diol, CHEMBL1172572
Topological Polar Surface Area 108.0
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 44.0
Isotope Atom Count 0.0
Molecular Complexity 965.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name (1R)-20,25-dimethoxy-30-methyl-30-oxido-8,23-dioxa-15-aza-30-azoniaheptacyclo[22.6.2.29,12.13,7.114,18.027,31.022,33]hexatriaconta-3(36),4,6,9(35),10,12(34),14,16,18,20,22(33),24,26,31-tetradecaene-6,21-diol
Prediction Hob 0.0
Xlogp 5.7
Molecular Formula C35H32N2O7
Prediction Swissadme 0.0
Inchi Key DTBYELYRIBFWEE-YNJTUNHHSA-N
Fcsp3 0.2285714285714285
Logs -1.926
Rotatable Bond Count 2.0
Logd 2.717
Compound Name Racemosinine C
Prediction Hob Swissadme 0.0
Exact Mass 592.221
Formal Charge 0.0
Monoisotopic Mass 592.221
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 592.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 0.0
Esol -7.513626690909093
Inchi InChI=1S/C35H32N2O7/c1-37(40)13-11-22-17-30(41-2)31-19-25(22)27(37)15-21-6-9-28(38)29(16-21)43-24-7-4-20(5-8-24)14-26-33-23(10-12-36-26)18-32(42-3)34(39)35(33)44-31/h4-10,12,16-19,27,38-39H,11,13-15H2,1-3H3/t27-,37?/m1/s1
Smiles C[N+]1(CCC2=CC(=C3C=C2[C@H]1CC4=CC(=C(C=C4)O)OC5=CC=C(CC6=NC=CC7=CC(=C(C(=C67)O3)O)OC)C=C5)OC)[O-]
Nring 8.0
Defined Bond Stereocenter Count 0.0

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