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Malayoside

PubChem CID: 49799516

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Compound Synonyms Malayoside, CHEMBL1169679
Topological Polar Surface Area 143.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 38.0
Isotope Atom Count 0.0
Molecular Complexity 999.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 13.0
Iupac Name (3S,5R,8R,9S,10R,13R,14S,17R)-14-hydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-10-carbaldehyde
Prediction Hob 0.0
Xlogp 0.7
Molecular Formula C29H42O9
Prediction Swissadme 0.0
Inchi Key QITDIWRKOXBKAM-ZJWFJJOWSA-N
Fcsp3 0.8620689655172413
Logs -3.469
Rotatable Bond Count 4.0
Logd 1.445
Compound Name Malayoside
Prediction Hob Swissadme 0.0
Exact Mass 534.283
Formal Charge 0.0
Monoisotopic Mass 534.283
Hydrogen Bond Acceptor Count 9.0
Molecular Weight 534.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 13.0
Total Bond Stereocenter Count 0.0
Esol -3.2121052000000025
Inchi InChI=1S/C29H42O9/c1-15-23(32)24(33)25(34)26(37-15)38-18-5-9-28(14-30)17(12-18)3-4-21-20(28)6-8-27(2)19(7-10-29(21,27)35)16-11-22(31)36-13-16/h11,14-15,17-21,23-26,32-35H,3-10,12-13H2,1-2H3/t15-,17+,18-,19+,20-,21+,23-,24+,25+,26+,27+,28+,29-/m0/s1
Smiles C[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)O[C@H]2CC[C@]3([C@@H](C2)CC[C@@H]4[C@@H]3CC[C@]5([C@@]4(CC[C@@H]5C6=CC(=O)OC6)O)C)C=O)O)O)O
Nring 6.0
Defined Bond Stereocenter Count 0.0

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