Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acanthaglycoside D
RN: 95481-79-1
InChIKey: IDHWYHPBUUZSLR-UHFFFAOYSA-M

Molecular Weight

  • 1265.35
 
* 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

  • Acanthaglycoside D

Registry Numbers

CAS Registry Number

  • 95481-79-1

Other Registry Number

  • 102679-94-7

System Generated Number

  • 0095481791

Structure Descriptors

InChI

1S/C56H90O28S.Na/c1-21(2)15-25(58)18-56(8,70)34-10-9-28-27-17-31(30-16-26(84-85(71,72)73)11-13-54(30,6)29(27)12-14-55(28,34)7)78-51-45(69)46(37(61)24(5)77-51)81-52-47(82-49-43(67)40(64)35(59)22(3)75-49)39(63)33(20-74-52)80-53-48(42(66)38(62)32(19-57)79-53)83-50-44(68)41(65)36(60)23(4)76-50;/h12,15,22-24,26-28,30-53,57,59-70H,9-11,13-14,16-20H2,1-8H3,(H,71,72,73);/q;+1/p-1

InChIKey

IDHWYHPBUUZSLR-UHFFFAOYSA-M

Smiles

O([C@@H]1[C@@H](O[C@@H]([C@@H]([C@@H]1O)O)CO)O[C@@H]1[C@@H]([C@@H]([C@@H](O[C@@H]2[C@@H]([C@@H](O[C@@H]3[C@@H]4[C@@](C=5[C@@H](C3)[C@@H]3CC[C@@H]([C@@]3(C)CC5)[C@@](CC(\C=C(\C)C)=O)(C)O)(C)CC[C@@H](OS([O-])(=O)=O)C4)O[C@@H]([C@@H]2O)C)O)OC1)O[C@@H]1O[C@@H]([C@@H]([C@@H]([C@@H]1O)O)O)C)O)[C@@H]1[C@@H]([C@@H]([C@@H]([C@@H](O1)C)O)O)O.[Na+]