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.

Neoandrogra-pholide

PubChem CID: 45358137

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

Compound Synonyms Neoandrogra-pholide, CHEMBL1951640, AKOS015965333, AC-20276, AC-34079
Topological Polar Surface Area 126.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 34.0
Isotope Atom Count 0.0
Molecular Complexity 811.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 8.0
Iupac Name 4-[2-[(1R,4aS,5R,8aS)-5,8a-dimethyl-2-methylidene-5-[[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethyl]-2H-furan-5-one
Prediction Hob 0.0
Xlogp 2.6
Molecular Formula C26H40O8
Prediction Swissadme 1.0
Inchi Key YGCYRQKJYWQXHG-GQBKZCKISA-N
Fcsp3 0.8076923076923077
Logs -3.299
Rotatable Bond Count 7.0
Logd 2.837
Compound Name Neoandrogra-pholide
Prediction Hob Swissadme 0.0
Exact Mass 480.272
Formal Charge 0.0
Monoisotopic Mass 480.272
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 480.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Esol -4.0146076000000015
Inchi InChI=1S/C26H40O8/c1-15-5-8-19-25(2,14-33-24-22(30)21(29)20(28)18(13-27)34-24)10-4-11-26(19,3)17(15)7-6-16-9-12-32-23(16)31/h9,17-22,24,27-30H,1,4-8,10-14H2,2-3H3/t17-,18-,19-,20-,21+,22-,24?,25+,26+/m1/s1
Smiles C[C@]1(CCC[C@@]2([C@@H]1CCC(=C)[C@H]2CCC3=CCOC3=O)C)COC4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O
Nring 4.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Andrographis Paniculata (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all