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Substance Name: 4-Methoxybenzyl 2,4-di-O-benzyl-3-O-(2,4,6-tri-O-benzyl-3-O-(3,4,6-tri-O-benzyl-alpha-galactopyranosyl)-alpha-glucopyranosyl)-alpha-rhamnopyranoside
RN: 128716-50-7
InChIKey: WMJLAGRTKZAVHQ-RVKOTJIGSA-N

Molecular Weight

  • 1329.5812
 
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Names and Synonyms

Name of Substance

  • 4-Methoxybenzyl 2,4-di-O-benzyl-3-O-(2,4,6-tri-O-benzyl-3-O-(3,4,6-tri-O-benzyl-alpha-galactopyranosyl)-alpha-glucopyranosyl)-alpha-rhamnopyranoside

Synonym

  • Mebb-ggr

Registry Numbers

CAS Registry Number

  • 128716-50-7

System Generated Number

  • 0128716507

Structure Descriptors

InChI

1S/C82H88O16/c1-58-72(87-49-61-31-15-5-16-32-61)76(78(91-53-65-39-23-9-24-40-65)81(94-58)93-55-67-43-45-68(84-2)46-44-67)98-82-79(92-54-66-41-25-10-26-42-66)77(74(89-51-63-35-19-7-20-36-63)70(96-82)57-86-48-60-29-13-4-14-30-60)97-80-71(83)75(90-52-64-37-21-8-22-38-64)73(88-50-62-33-17-6-18-34-62)69(95-80)56-85-47-59-27-11-3-12-28-59/h3-46,58,69-83H,47-57H2,1-2H3/t58-,69+,70+,71+,72-,73-,74+,75+,76+,77-,78+,79+,80+,81+,82+/m0/s1

InChIKey

WMJLAGRTKZAVHQ-RVKOTJIGSA-N

Smiles

C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OCc2ccc(cc2)OC)OCc3ccccc3)O[C@@H]4[C@@H]([C@H]([C@@H]([C@H](O4)COCc5ccccc5)OCc6ccccc6)O[C@@H]7[C@@H]([C@H]([C@H]([C@H](O7)COCc8ccccc8)OCc9ccccc9)OCc1ccccc1)O)OCc1ccccc1)OCc1ccccc1