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.

Symplocososide N

PubChem CID: 16099390

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

Compound Synonyms SYMPLOCOSOSIDE N, CHEMBL509000, 918300-71-7
Topological Polar Surface Area 309.0
Hydrogen Bond Donor Count 10.0
Heavy Atom Count 75.0
Isotope Atom Count 0.0
Molecular Complexity 2140.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 22.0
Iupac Name (2S,3S,4S,5R,6R)-6-[[(3S,4aR,6aR,6bS,7R,8S,8aR,9R,10R,12aS,14aR,14bR)-7,8-dihydroxy-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-9-(2-methylbutanoyloxy)-10-[(E)-3-phenylprop-2-enoyl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,4-dihydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylic acid
Prediction Hob 0.0
Xlogp 5.4
Molecular Formula C56H82O19
Prediction Swissadme 0.0
Inchi Key VWGRQOQBKGDNRR-YJIUYGCQSA-N
Fcsp3 0.7678571428571429
Logs -3.832
Rotatable Bond Count 15.0
Logd 2.695
Compound Name Symplocososide N
Prediction Hob Swissadme 0.0
Exact Mass 1058.55
Formal Charge 0.0
Monoisotopic Mass 1058.55
Hydrogen Bond Acceptor Count 19.0
Molecular Weight 1059.2
Covalent Unit Count 1.0
Total Atom Stereocenter Count 23.0
Total Bond Stereocenter Count 1.0
Esol -8.847068600000005
Inchi InChI=1S/C56H82O19/c1-10-27(2)48(69)75-46-45(72-35(59)19-16-28-14-12-11-13-15-28)51(3,4)24-30-29-17-18-33-53(7)22-21-34(52(5,6)32(53)20-23-54(33,8)55(29,9)43(65)44(66)56(30,46)26-58)71-50-42(39(63)38(62)41(73-50)47(67)68)74-49-40(64)37(61)36(60)31(25-57)70-49/h11-17,19,27,30-34,36-46,49-50,57-58,60-66H,10,18,20-26H2,1-9H3,(H,67,68)/b19-16+/t27?,30-,31+,32-,33+,34-,36+,37-,38-,39-,40+,41-,42+,43-,44+,45-,46-,49-,50+,53-,54+,55-,56-/m0/s1
Smiles CCC(C)C(=O)O[C@H]1[C@@H](C(C[C@@H]2[C@]1([C@@H]([C@@H]([C@@]3(C2=CC[C@H]4[C@]3(CC[C@@H]5[C@@]4(CC[C@@H](C5(C)C)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)C(=O)O)O)O)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)C)C)C)O)O)CO)(C)C)OC(=O)/C=C/C8=CC=CC=C8
Nring 8.0
Defined Bond Stereocenter Count 1.0