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Picrasinoside C

PubChem CID: 44576017

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Compound Synonyms Picrasinoside C, CHEMBL455293
Topological Polar Surface Area 153.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 39.0
Isotope Atom Count 0.0
Molecular Complexity 1000.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 15.0
Iupac Name (1S,2S,6S,7R,8S,10S,12R,15S,19S,20S)-17-methoxy-7,15,19,20-tetramethyl-10-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,5,11-trioxapentacyclo[10.7.1.02,6.08,20.014,19]icos-16-en-18-one
Prediction Hob 0.0
Xlogp 1.2
Molecular Formula C28H42O11
Prediction Swissadme 0.0
Inchi Key OXASTUFERDOEDO-BLLJQZPCSA-N
Fcsp3 0.8928571428571429
Logs -3.994
Rotatable Bond Count 4.0
Logd 2.225
Compound Name Picrasinoside C
Prediction Hob Swissadme 0.0
Exact Mass 554.273
Formal Charge 0.0
Monoisotopic Mass 554.273
Hydrogen Bond Acceptor Count 11.0
Molecular Weight 554.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 16.0
Total Bond Stereocenter Count 0.0
Esol -3.7770246000000007
Inchi InChI=1S/C28H42O11/c1-11-6-15(34-5)25(33)28(4)13(11)7-17-27(3)14(12(2)22-23(24(27)28)36-10-35-22)8-18(38-17)39-26-21(32)20(31)19(30)16(9-29)37-26/h6,11-14,16-24,26,29-32H,7-10H2,1-5H3/t11-,12-,13?,14+,16-,17-,18+,19-,20+,21-,22+,23-,24+,26+,27-,28+/m1/s1
Smiles C[C@@H]1C=C(C(=O)[C@]2(C1C[C@@H]3[C@@]4([C@@H]2[C@H]5[C@H]([C@@H]([C@@H]4C[C@@H](O3)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)C)OCO5)C)C)OC
Nring 6.0
Defined Bond Stereocenter Count 0.0