Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Indole, 1-acetyl-5-bromo-4-chloro-3-((2,3,4,6-tetra-O-acetyl-beta-D-galactopyranosyl)oxy)-
RN: 125328-75-8
InChIKey: STBHLXREDIPZMA-VLZGJKPMSA-N

Molecular Formula

  • C24-H25-Br-Cl-N-O11

Molecular Weight

  • 618.8145
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

  • 1H-Indole, 1-acetyl-5-bromo-4-chloro-3-((2,3,4,6-tetra-O-acetyl-beta-D-galactopyranosyl)oxy)-

Registry Numbers

CAS Registry Number

  • 125328-75-8

System Generated Number

  • 0125328758

Structure Descriptors

InChI

1S/C24H25BrClNO11/c1-10(28)27-8-17(19-16(27)7-6-15(25)20(19)26)37-24-23(36-14(5)32)22(35-13(4)31)21(34-12(3)30)18(38-24)9-33-11(2)29/h6-8,18,21-24H,9H2,1-5H3/t18-,21+,22+,23-,24-/m1/s1

InChIKey

STBHLXREDIPZMA-VLZGJKPMSA-N

Smiles

CC(=O)OC[C@H]1O[C@@H](Oc2cn(C(=O)C)c3ccc(Br)c(Cl)c23)[C@H](OC(=O)C)[C@@H](OC(=O)C)[C@H]1OC(=O)C