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Substance Name: Erabulenol A
RN: 212068-89-8
UNII: J3D00AGS1I
InChIKey: XXKJBDTZZBQBCP-QMMMGPOBSA-N

Note

  • Cholesteryl ester transfer protein inhibitor isolated from Penicillium.

Molecular Formula

  • C20-H20-O6

Molecular Weight

  • 356.372
 
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Names and Synonyms

Name of Substance

  • Erabulenol A

Synonyms

  • 3H-Phenaleno(1,2-b)furan-3-one, 8,9-dihydro-4,6,7-trihydroxy-5-methoxy-1,8,8,9-tetramethyl-, (9S)-
  • Deoxyherqueinone, (-)-
  • Erabulenol A
  • FO-5637B
  • UNII-J3D00AGS1I

Registry Numbers

CAS Registry Number

  • 212068-89-8

FDA UNII

  • J3D00AGS1I

System Generated Number

  • 0212068898

Structure Descriptors

InChI

1S/C20H20O6/c1-7-6-9(21)11-12-10(7)18-14(20(3,4)8(2)26-18)15(22)13(12)17(24)19(25-5)16(11)23/h6,8,21-22,24H,1-5H3/t8-/m0/s1

InChIKey

XXKJBDTZZBQBCP-QMMMGPOBSA-N

Smiles

COC1=C(O)c2c(O)c3c(O[C@@H](C)C3(C)C)c4c(C)cc(O)c(C1=O)c24