Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Ustilaginoidin B
RN: 59204-76-1
UNII: L9DD6C2Y9B
InChIKey: GZIQKPWGGIPNAJ-UHFFFAOYSA-N

Molecular Formula

  • C28-H18-O11

Molecular Weight

  • 530.4392
 
* 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

  • Ustilaginoidin B

Synonyms

  • (9,9'-Bi-4H-naphtho(2,3-b)pyran)-4,4'-dione, 5,5',6,6',8,8'-hexahydroxy-2-(hydroxymethyl)-2'-methyl-, (9R)-
  • 5,6,8-Trihydroxy-2-methyl-9-(5,6,8-trihydroxy-2-(hydroxymethyl)-4-oxo-benzo(g)chromen-9-yl)benzo(g)chromen-4-one
  • UNII-L9DD6C2Y9B
  • Ustilaginoidin B
  • Ustilaginoidin B, (R)-
  • Ustilaginoidine B

Registry Numbers

CAS Registry Number

  • 59204-76-1

FDA UNII

  • L9DD6C2Y9B

System Generated Number

  • 0059204761

Structure Descriptors

InChI

1S/C28H18O11/c1-9-2-13(30)25-19(38-9)4-11-21(15(32)6-17(34)23(11)27(25)36)22-12-5-20-26(14(31)3-10(8-29)39-20)28(37)24(12)18(35)7-16(22)33/h2-7,29,32-37H,8H2,1H3

InChIKey

GZIQKPWGGIPNAJ-UHFFFAOYSA-N

Smiles

CC1=CC(=O)c2c(O)c3c(O)cc(O)c(c4c(O)cc(O)c5c(O)c6C(=O)C=C(CO)Oc6cc45)c3cc2O1