Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Methyl 6-O-acetyl-3-O-benzoyl-4-O-(2,3,4,6-tetra-O-benzoylgalactopyranosyl)-2-deoxy-2-phthalimidoglucopyranoside
RN: 111730-29-1
InChIKey: KPFICVONGBUETB-UMQNOTIXSA-N

Molecular Weight

  • 1048.0141
 
* 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

  • Methyl 6-O-acetyl-3-O-benzoyl-4-O-(2,3,4,6-tetra-O-benzoylgalactopyranosyl)-2-deoxy-2-phthalimidoglucopyranoside

Synonym

  • 6-Abgpg

Registry Numbers

CAS Registry Number

  • 111730-29-1

System Generated Number

  • 0111730291

Structure Descriptors

InChI

1S/C58H49NO18/c1-34(60)69-32-43-48(51(77-56(67)39-28-16-7-17-29-39)59(58(68-2)72-43)44-45(61)40-30-18-19-31-41(40)46(44)62)76-57-50(75-55(66)38-26-14-6-15-27-38)49(74-54(65)37-24-12-5-13-25-37)47(73-53(64)36-22-10-4-11-23-36)42(71-57)33-70-52(63)35-20-8-3-9-21-35/h3-31,42-44,47-51,57-58H,32-33H2,1-2H3/t42-,43-,47+,48-,49+,50-,51+,57+,58-/m1/s1

InChIKey

KPFICVONGBUETB-UMQNOTIXSA-N

Smiles

CC(=O)OC[C@@H]1[C@H]([C@@H]([N@]([C@@H](O1)OC)C2C(=O)c3ccccc3C2=O)OC(=O)c4ccccc4)O[C@H]5[C@@H]([C@H]([C@H]([C@H](O5)COC(=O)c6ccccc6)OC(=O)c7ccccc7)OC(=O)c8ccccc8)OC(=O)c9ccccc9