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Bulbineloneside C

PubChem CID: 11763372

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Compound Synonyms BULBINELONESIDE C, 1-(3-acetyl-2,6-dihydroxy-4-((2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl)oxyphenyl)-4,5-dihydroxy-2-methylanthracene-9,10-dione, 1-[3-acetyl-2,6-dihydroxy-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyphenyl]-4,5-dihydroxy-2-methylanthracene-9,10-dione, CHEMBL456867, 586378-39-4
Topological Polar Surface Area 211.0
Hydrogen Bond Donor Count 7.0
Heavy Atom Count 40.0
Isotope Atom Count 0.0
Molecular Complexity 988.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name 1-[3-acetyl-2,6-dihydroxy-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyphenyl]-4,5-dihydroxy-2-methylanthracene-9,10-dione
Prediction Hob 0.0
Xlogp 2.1
Molecular Formula C28H24O12
Prediction Swissadme 0.0
Inchi Key AZYAWCYACHXAHP-UCKGPBDVSA-N
Fcsp3 0.25
Logs -6.76
Rotatable Bond Count 4.0
Logd 1.555
Compound Name Bulbineloneside C
Prediction Hob Swissadme 0.0
Exact Mass 552.127
Formal Charge 0.0
Monoisotopic Mass 552.127
Hydrogen Bond Acceptor Count 12.0
Molecular Weight 552.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 0.0
Esol -4.676325600000002
Inchi InChI=1S/C28H24O12/c1-9-6-13(31)21-22(23(34)11-4-3-5-12(30)19(11)26(21)37)17(9)20-14(32)7-16(18(10(2)29)25(20)36)40-28-27(38)24(35)15(33)8-39-28/h3-7,15,24,27-28,30-33,35-36,38H,8H2,1-2H3/t15-,24+,27-,28+/m1/s1
Smiles CC1=CC(=C2C(=C1C3=C(C(=C(C=C3O)O[C@H]4[C@@H]([C@H]([C@@H](CO4)O)O)O)C(=O)C)O)C(=O)C5=C(C2=O)C(=CC=C5)O)O
Nring 5.0
Defined Bond Stereocenter Count 0.0