Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Deoxyerythrostominone
RN: 25992-12-5
UNII: 3G7K507950
InChIKey: GSFZJZIJMJCRDN-MRVPVSSYSA-N

Molecular Formula

  • C17-H16-O7

Molecular Weight

  • 332.3064
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Deoxyerythrostominone

Synonyms

  • (2R)-2-Acetonyl-5,10-dihydroxy-8-methoxy-3,4-dihydro-2H-benzo(g)chromene-6,9-dione
  • (2R)-3,4-Dihydro-5,10-dihydroxy-8-methoxy-2-(2-oxopropyl)-2H-naphtho(2,3-b)pyran-6,9-dione
  • 2H-Naphtho(2,3-b)pyran-6,9-dione, 3,4-dihydro-5,10-dihydroxy-8-methoxy-2-(2-oxopropyl)-, (2R)-
  • Deoxyerythrostominone
  • UNII-3G7K507950

Registry Numbers

CAS Registry Number

  • 25992-12-5

FDA UNII

  • 3G7K507950

System Generated Number

  • 0025992125

Structure Descriptors

InChI

1S/C17H16O7/c1-7(18)5-8-3-4-9-14(20)12-10(19)6-11(23-2)15(21)13(12)16(22)17(9)24-8/h6,8,20,22H,3-5H2,1-2H3/t8-/m1/s1

InChIKey

GSFZJZIJMJCRDN-MRVPVSSYSA-N

Smiles

COC1=CC(=O)c2c(O)c3CC[C@H](CC(=O)C)Oc3c(O)c2C1=O