Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 7-O-Cinnamoyltecomoside
RN: 82597-77-1
InChIKey: OGMPPLUGEMUXPE-HVOFUPBWSA-N

Molecular Formula

  • C25-H30-O11

Molecular Weight

  • 506.501
 
* 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-Cinnamoyltecomoside

Synonym

  • 7-O-Cinnamoyltecomoside

Systematic Name

  • 2-Propenoic acid, 3-phenyl-, 4-formyl-1-(beta-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-4a-hydroxy-7-methylcyclopenta(c)pyran-6-yl ester, (1S-(1alpha,4aalpha,6alpha,7alpha,7aalpha))-

Registry Numbers

CAS Registry Number

  • 82597-77-1

System Generated Number

  • 0082597771

Structure Descriptors

InChI

1S/C25H30O11/c1-13-16(34-18(28)8-7-14-5-3-2-4-6-14)9-25(32)15(10-26)12-33-23(19(13)25)36-24-22(31)21(30)20(29)17(11-27)35-24/h2-8,10,12-13,16-17,19-24,27,29-32H,9,11H2,1H3/b8-7+/t13-,16-,17-,19-,20-,21+,22-,23+,24+,25-/m1/s1

InChIKey

OGMPPLUGEMUXPE-HVOFUPBWSA-N

Smiles

C(\C=C\c1ccccc1)(=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