Chemical Compound

silibinin

CAS Registry Number 22888-70-6
silibinin chemical structure
Primary Record

silibinin

In stock
2,489 g
Purity
98.5 %
CAS
22888-70-6

Compound Identifiers & Properties

CAS
22888-70-6
PubChem CID
16211710
SMILES
COC1=C(C=CC(=C1)[C@H]2[C@@H](OC3=C(O2)C=C(C=C3)C4[C@@H](C(=O)C5=C(C=C(C=C5O4)O)O)O)CO)O
Canonical SMILES
COc1cc([C@@H]2Oc3cc(C4Oc5cc(O)cc(O)c5C(=O)[C@H]4O)ccc3O[C@H]2CO)ccc1O

Names & Synonyms

  • silibinin
  • Silibinina
  • Silibinine
  • Silibininum
  • Flavobin
  • Silliver
  • Silybine
  • Silybin
  • Flavobin Spofa
  • Silymarine I
  • Silymarin I
  • Silibinin [INN]
  • SILYMARIN
  • UNII-4RKY41TBTF
  • Silibinine [INN-French]
  • Silibininum [INN-Latin]
  • Silibinina [INN-Spanish]
  • 7C3MT
  • MLS001332411
  • MLS001332412
  • UNII-33X338MNE4
  • AC1Q469Y
  • CCRIS 9378
  • CHEMBL245121
  • SCHEMBL14029301
  • Silibinin, >=98% (HPLC)
  • EINECS 245-302-5
  • C25H22O10
  • SBB001469
  • AKOS024280615
  • NSC 651520
  • C25-H22-O10
  • SMR000857154
  • ST033522
  • 22888-70-6
  • Silybin, United States Pharmacopeia (USP) Reference Standard
  • (2S,3S)-2-[(2S,3S)-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)(2H,3H-benzo [e]1,4-dioxin-6-yl)]-3,5,7-trihydroxychroman-4-one
  • (3S)-3,5,7-trihydroxy-2-[(2S,3S)-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-3,4-dihydro-2H-1-benzopyran-4-one
  • 2,3-Dihydro-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-6-(3,5,7-trihydroxy-4-oxobenzopyran-2-yl)benzodioxin
  • 4-Chromanone, 3,5,7-trihydroxy-2-[3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-1,4-benzodioxan-6-yl]-
  • 4H-1-Benzopyran-4-one, 2-(2,3-dihydro-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-1,4-benzodioxin-6-yl)-2,3-dihydro-3,5,7-trihydroxy-
  • 4H-1-Benzopyran-4-one, 2-[2,3-dihydro-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-1,4-benzodioxin-6-yl]-2,3-dihydro-3,5,7-trihydroxy-
  • 4H-1-Benzopyran-4-one, 2-[2,3-dihydro-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-1,4-benzodioxin-6-yl]-2,3-dihydro-3,5,7-trihydroxy-, [2R-[2.alpha.,3.beta.,6(2R*,3R*)]]-