Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3,5-Cyclohexadiene-1,2-dione, 5-(5,5a,6,8,8a,9-hexahydro-9-hydroxy-6-oxofuro(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-5-yl)-3-methoxy-, (5R-(5alpha,5abeta,8aalpha,9alpha))-
RN: 50905-41-4
InChIKey: XCOKRODRXOWJQI-JZDMUPLMSA-N

Molecular Formula

  • C20-H16-O8

Molecular Weight

  • 384.338
 
* 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

Synonyms

  • (5R-(5alpha,5abeta,8aalpha,9alpha))-5-(5,5a,6,8,8a,9-Hexahydro-9-hydroxy-6-oxofuro(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-5-yl)-3-methoxy-3,5-cyclohexadiene-1,2-dione
  • 3,5-Cyclohexadiene-1,2-dione, 5-((5R,5aR,8aR,9R)-5,5a,6,8,8a,9-hexahydro-9-hydroxy-6-oxofuro(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-5-yl)-3-methoxy-

Systematic Name

  • 3,5-Cyclohexadiene-1,2-dione, 5-(5,5a,6,8,8a,9-hexahydro-9-hydroxy-6-oxofuro(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-5-yl)-3-methoxy-, (5R-(5alpha,5abeta,8aalpha,9alpha))-

Registry Numbers

CAS Registry Number

  • 50905-41-4

Other Registry Number

  • 82536-55-8

System Generated Number

  • 0050905414

Structure Descriptors

InChI

1S/C20H16O8/c1-25-15-3-8(2-12(21)19(15)23)16-9-4-13-14(28-7-27-13)5-10(9)18(22)11-6-26-20(24)17(11)16/h2-5,11,16-18,22H,6-7H2,1H3/t11-,16+,17-,18-/m1/s1

InChIKey

XCOKRODRXOWJQI-JZDMUPLMSA-N

Smiles

C1(C(C(=CC(=C1)[C@@H]1[C@H]2[C@H]([C@@H](c3cc4c(OCO4)cc13)O)COC2=O)OC)=O)=O