Skip Navigation
ChemIDplus A TOXNET DATABASE Lite•Browse•Advanced

Substance Name: 7-O-(p-Methoxy)cinnamoyltecomoside
RN: 92202-54-5
InChIKey: LEKLGKAIXJQRAZ-NZXKERHTSA-N

Molecular Weight

  • 536.527
 
* 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

Results Name

  • 7-O-(p-Methoxy)cinnamoyltecomoside

Synonyms

  • ((1S,5S,6S,7S,8R)-2-Formyl-1-hydroxy-7-methyl-5-((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy-4-oxabicyclo(4.3.0)non-2-en-8-yl) (E)-3-(4-methoxyphenyl)prop-2-enoate
  • 7-O-(p-Methoxy)cinnamoyltecomoside

Registry Numbers

CAS Registry Number

  • 92202-54-5

System Generated Number

  • 0092202545

Structure Descriptors

InChI

1S/C26H32O12/c1-13-17(36-19(29)8-5-14-3-6-16(34-2)7-4-14)9-26(33)15(10-27)12-35-24(20(13)26)38-25-23(32)22(31)21(30)18(11-28)37-25/h3-8,10,12-13,17-18,20-25,28,30-33H,9,11H2,1-2H3/b8-5+/t13-,17-,18-,20-,21-,22+,23-,24+,25+,26-/m1/s1

InChIKey

LEKLGKAIXJQRAZ-NZXKERHTSA-N

Smiles

C(\C=C\c1ccc(cc1)OC)(=O)O[C@@H]1C[C@@]2([C@H]([C@@H](OC=C2C=O)O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@H](O2)CO)[C@@H]1C)O