Silymarin
Properties
- Molecular formula
- C25H22O10
- Molar mass
- 482.44 g/mol
- Exact mass
- 482.1213 Da
- Melting point
- 158 °C
- logP
- 2.36Crippen estimate
- Polar surface area
- 155.1 Ų
- H-bond donors / acceptors
- 5 / 10
- Rotatable bonds
- 4
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
65666-07-1SMILES
COC1=C(C=CC(=C1)C2C(OC3=C(O2)C=C(C=C3)C4C(C(=O)C5=C(C=C(C=C5O4)O)O)O)CO)OInChIKey
SEBFKMXJBCUCAI-UHFFFAOYSA-NInChI
InChI=1S/C25H22O10/c1-32-17-6-11(2-4-14(17)28)24-20(10-26)33-16-5-3-12(7-18(16)34-24)25-23(31)22(30)21-15(29)8-13(27)9-19(21)35-25/h2-9,20,23-29,31H,10H2,1H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
16 names · show all
- Legalon 70
- Legalon
- Flavobion
- Pluropon
- Silirex
- Silmar
- Silarin
- Apihepar
- Silymarin group
- Silepar
- Laragon
- Karsilin
- Silistrong
- Silystrong
- Darsil
- Silybon
Work with Silymarin
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
Taxifolin480-18-262 % similar
Aromadendrin480-20-659 % similar
Ampelopsin27200-12-053 % similar
(+)-Piresil-4-O-beta-D-glucopyraside69251-96-348 % similar
Astilbin29838-67-346 % similar
Hesperetin520-33-245 % similar
Rhodiolinin86831-53-044 % similar
Engeletin572-31-643 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds