Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Indole, 1-acetyl-5-bromo-3-((2,3,4,6-tetra-O-acetyl-beta-D-galactopyranosyl)oxy)-
RN: 102262-50-0
InChIKey: YBAOMTBYVBNRHP-OYTPZHDJSA-N

Molecular Formula

  • C24-H26-Br-N-O11

Molecular Weight

  • 584.3694
 
* 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

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

Registry Numbers

CAS Registry Number

  • 102262-50-0

System Generated Number

  • 0102262500

Structure Descriptors

InChI

1S/C24H26BrNO11/c1-11(27)26-9-19(17-8-16(25)6-7-18(17)26)36-24-23(35-15(5)31)22(34-14(4)30)21(33-13(3)29)20(37-24)10-32-12(2)28/h6-9,20-24H,10H2,1-5H3/t20-,21+,22+,23-,24-/m1/s1

InChIKey

YBAOMTBYVBNRHP-OYTPZHDJSA-N

Smiles

CC(=O)n1cc(c2c1ccc(c2)Br)O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C