Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Scutelaterin A
RN: 212069-15-3
UNII: 5I4UN5TOPJ
InChIKey: QPZJPRFBKONNBN-ROXXLOQASA-N

Molecular Formula

  • C26-H36-O9

Molecular Weight

  • 492.5614
 
* 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

  • Scutelaterin A

Synonyms

  • (+)-Scutelaterin A
  • Scutelaterin A
  • Spiro(naphthalene-1(2H),2'-oxirane)-3,8-diol, 8a-((acetyloxy)methyl)octahydro-5,6-dimethyl-5-((2S,3aS,6aS)-2,3,3a,6a-tetrahydrofuro(2,3-b)furan-2-yl)-, diacetate, (1R,3S,4aR,5S,6R,8S,8aR)-
  • Spiro(naphthalene-1(8ah),2'-oxirane)-3,8-diol, 8a-((acetyloxy)methyl)octahydro-5,6-dimethyl-5-((2S,3aS,6aS)-2,3,3a,6a-tetrahydrofuro(2,3-b)furan-2-yl)-, 3,8-diacetate, (1R,3S,4aR,5S,6R,8S,8aR)-
  • UNII-5I4UN5TOPJ

Registry Numbers

CAS Registry Number

  • 212069-15-3

FDA UNII

  • 5I4UN5TOPJ

System Generated Number

  • 0212069153

Structure Descriptors

InChI

1S/C26H36O9/c1-14-8-22(34-17(4)29)26(13-31-15(2)27)20(10-19(33-16(3)28)11-25(26)12-32-25)24(14,5)21-9-18-6-7-30-23(18)35-21/h6-7,14,18-23H,8-13H2,1-5H3/t14-,18-,19+,20-,21+,22+,23+,24+,25+,26+/m1/s1

InChIKey

QPZJPRFBKONNBN-ROXXLOQASA-N

Smiles

C[C@@H]1C[C@@H]([C@@]2([C@@H]([C@@]1(C)[C@@H]3C[C@H]4C=CO[C@H]4O3)C[C@@H](C[C@]25CO5)OC(=O)C)COC(=O)C)OC(=O)C