Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Dimethoxyipomine
RN: 110011-74-0
InChIKey: ORINCJLXWYDTJY-IZZDOVSWSA-N

Molecular Formula

  • C32-H39-N-O10

Molecular Weight

  • 597.657
 
* 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

  • Dimethoxyipomine

Synonym

  • Dimethoxyipomine

Systematic Name

  • beta-D-Glucopyranoside, 4-(1,2,3,5,8,8a-hexahydro-7-methyl-6-indolizinyl)phenyl, 6-(3-(4-hydroxy-3,5-dimethoxyphenyl)-2-propenoate), (1(S),6(E))-

Registry Numbers

CAS Registry Number

  • 110011-74-0

System Generated Number

  • 0110011740

Structure Descriptors

InChI

1S/C32H39NO10/c1-18-13-21-5-4-12-33(21)16-23(18)20-7-9-22(10-8-20)42-32-31(38)30(37)29(36)26(43-32)17-41-27(34)11-6-19-14-24(39-2)28(35)25(15-19)40-3/h6-11,14-15,21,26,29-32,35-38H,4-5,12-13,16-17H2,1-3H3/b11-6+

InChIKey

ORINCJLXWYDTJY-IZZDOVSWSA-N

Smiles

c1(OC)cc(\C=C\C(OC[C@@H]2[C@@H](O)[C@@H](O)[C@@H]([C@@H](Oc3ccc(cc3)C=3C[N@@]4CCC[C@@H]4CC3C)O2)O)=O)cc(c1O)OC