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Cascaroside B

PubChem CID: 14605093

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Compound Synonyms Cascaroside B, (-)-Cascaroside B, 53861-34-0, UNII-39GRF8ND7D, 39GRF8ND7D, 9(10H)-Anthracenone, 10-beta-D-glucopyranosyl-8-(beta-D-glucopyranosyloxy)-1-hydroxy-3-(hydroxymethyl)-, (10R)-, (10R)-1-hydroxy-3-(hydroxymethyl)-10-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-10H-anthracen-9-one, CHEBI:80736, DTXSID501317649, CASCAROSIDE B (CONSTITUENT OF CASCARA SAGRADA), Q27149788, CASCAROSIDE B (CONSTITUENT OF CASCARA SAGRADA) [DSC], 9(10H)-ANTHRACENONE, 10-.BETA.-D-GLUCOPYRANOSYL-8-(.BETA.-D-GLUCOPYRANOSYLOXY)-1-HYDROXY-3-(HYDROXYMETHYL)-, (10R)-
Ghose Rule False
Classyfire Kingdom Organic compounds
Topological Polar Surface Area 247.0
Hydrogen Bond Donor Count 10.0
Pfizer 3 75 Rule True
Scaffold Graph Level CC1C2CCCCC2C(C2CCCCC2)C2CCCC(CC3CCCCC3)C12
Np Classifier Class Anthraquinones and anthrones
Deep Smiles OCcccO)ccc6)[C@H][C@@H]O[C@H]CO))[C@H][C@@H][C@H]6O))O))O)))))ccC6=O))cccc6)))O[C@@H]O[C@H]CO))[C@H][C@@H][C@H]6O))O))O
Heavy Atom Count 41.0
Classyfire Class Organooxygen compounds
Scaffold Graph Node Level OC1C2CCCCC2C(C2CCCCO2)C2CCCC(OC3CCCCO3)C12
Classyfire Subclass Carbohydrates and carbohydrate conjugates
Isotope Atom Count 0.0
Molecular Complexity 907.0
Database Name imppat_phytochem;pubchem
Defined Atom Stereocenter Count 11.0
Iupac Name (10R)-1-hydroxy-3-(hydroxymethyl)-10-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-10H-anthracen-9-one
Veber Rule False
Classyfire Superclass Organic oxygen compounds
Xlogp -1.9
Gsk 4 400 Rule False
Molecular Formula C27H32O14
Scaffold Graph Node Bond Level O=C1c2ccccc2C(C2CCCCO2)c2cccc(OC3CCCCO3)c21
Inchi Key MNAYRSRTNMVAPR-OPEXUXIQSA-N
Silicos It Class Soluble
Rotatable Bond Count 6.0
Synonyms cascaroside b
Esol Class Soluble
Functional Groups CO, COC, cC(c)=O, cO, cO[C@@H](C)OC
Compound Name Cascaroside B
Exact Mass 580.179
Formal Charge 0.0
Monoisotopic Mass 580.179
Hydrogen Bond Acceptor Count 14.0
Molecular Weight 580.5
Gi Absorption False
Covalent Unit Count 1.0
Total Atom Stereocenter Count 11.0
Total Bond Stereocenter Count 0.0
Lipinski Rule Of 5 False
Inchi InChI=1S/C27H32O14/c28-6-9-4-11-16(26-24(37)22(35)19(32)14(7-29)39-26)10-2-1-3-13(18(10)21(34)17(11)12(31)5-9)40-27-25(38)23(36)20(33)15(8-30)41-27/h1-5,14-16,19-20,22-33,35-38H,6-8H2/t14-,15-,16-,19-,20-,22+,23+,24-,25-,26+,27-/m1/s1
Smiles C1=CC2=C(C(=C1)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)C(=O)C4=C([C@@H]2[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)C=C(C=C4O)CO
Np Classifier Biosynthetic Pathway Polyketides
Defined Bond Stereocenter Count 0.0
Egan Rule False
Np Classifier Superclass Polycyclic aromatic polyketides

  • 1. Outgoing r'ship FOUND_IN to/from Frangula Purshiana (Plant) Rel Props:Reference:ISBN:9780387706375