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Substance Name: Silipide
RN: 134499-06-2
InChIKey: XAEMHHAVNYDWEO-CVEVMTCXSA-N

Molecular Formula

  • C25-H22-O10.Unspecified

Molecular Weight

  • 1204.389
 
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Names and Synonyms

Results Name

  • Silipide

Name of Substance

  • IdB 1016

Synonyms

  • Idb-106
  • Siliphos [Natural Product]
  • Silipide
  • Silybin-phosphatidylcholine complex

Systematic Name

  • 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-(2alpha,3beta,6(2R*,3R*)))-, mixt. with soya phosphatidylcholines

Registry Numbers

CAS Registry Number

  • 134499-06-2

Other Registry Number

  • 134192-00-0

System Generated Number

  • 0134499062

Structure Descriptors

InChI

1S/C40H68NO8P.C25H22O10/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(49-50(44,45)48-35-34-41(3,4)5)37-47-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2;1-32-17-6-11(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/h10-14,16-17,19,22,24,27,29,38H,6-9,15,18,20-21,23,25-26,28,30-37H2,1-5H3;2-9,20,23-29,31H,10H2,1H3/b12-10+,13-11+,16-14+,19-17+,24-22+,29-27+;/t;20?,23-,24?,25+/m.0/s1

InChIKey

XAEMHHAVNYDWEO-CVEVMTCXSA-N

Smiles

CCC/C=C/C/C=C/CCC/C=C/CCC(=O)OCC(COC(=O)CCCC/C=C/CC/C=C/C=C/CCC)OP(=O)([O-])OCC[N+](C)(C)C.COc1cc(ccc1O)C2C(Oc3ccc(cc3O2)[C@@H]4[C@H](C(=O)c5c(cc(cc5O4)O)O)O)CO