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.

Asparanin A

PubChem CID: 21575007

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

Compound Synonyms Asparanin A, 84633-33-0, beta-D-Glucopyranoside, (3beta,5beta,25S)-spirostan-3-yl 2-O-beta-D-glucopyranosyl-, (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-[(1R,2S,4S,5'S,6R,7S,8R,9S,12S,13S,16S,18R)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxane]-16-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol, 25(S) schidigera-saponin D5, CHEMBL508990, DTXSID401318113, HY-N12044, AT41647, DA-61266, CS-0891108
Topological Polar Surface Area 197.0
Hydrogen Bond Donor Count 7.0
Heavy Atom Count 52.0
Isotope Atom Count 0.0
Molecular Complexity 1270.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 22.0
Iupac Name (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(1R,2S,4S,5'S,6R,7S,8R,9S,12S,13S,16S,18R)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxane]-16-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Prediction Hob 0.0
Xlogp 3.3
Molecular Formula C39H64O13
Prediction Swissadme 0.0
Inchi Key MMTWXUQMLQGAPC-XIBAMJMMSA-N
Fcsp3 1.0
Logs -3.864
Rotatable Bond Count 6.0
Logd 3.459
Compound Name Asparanin A
Prediction Hob Swissadme 0.0
Exact Mass 740.435
Formal Charge 0.0
Monoisotopic Mass 740.435
Hydrogen Bond Acceptor Count 13.0
Molecular Weight 740.9
Covalent Unit Count 1.0
Total Atom Stereocenter Count 22.0
Total Bond Stereocenter Count 0.0
Esol -6.116753600000004
Inchi InChI=1S/C39H64O13/c1-18-7-12-39(47-17-18)19(2)28-25(52-39)14-24-22-6-5-20-13-21(8-10-37(20,3)23(22)9-11-38(24,28)4)48-36-34(32(45)30(43)27(16-41)50-36)51-35-33(46)31(44)29(42)26(15-40)49-35/h18-36,40-46H,5-17H2,1-4H3/t18-,19-,20+,21-,22+,23-,24-,25-,26+,27+,28-,29+,30+,31-,32-,33+,34+,35-,36+,37-,38-,39+/m0/s1
Smiles C[C@H]1CC[C@@]2([C@H]([C@H]3[C@@H](O2)C[C@@H]4[C@@]3(CC[C@H]5[C@H]4CC[C@H]6[C@@]5(CC[C@@H](C6)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O)C)C)C)OC1
Nring 8.0
Defined Bond Stereocenter Count 0.0