Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Methyl (E)-3-((1S,3R)-3-(((1S)-3-((E,2S)-2,5-dihydroxypent-3-enyl)-2-methyl-4-oxo-1-cyclopent-2-enyl]oxycarbonyl)-2,2-dimethyl-cyclopropyl)-2-methylprop-2-enoate
RN: 131484-70-3
InChIKey: ZERZDNLKCWKBGT-VCXPSLFISA-N

Molecular Weight

  • 406.472
 
* 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

  • Methyl (E)-3-((1S,3R)-3-(((1S)-3-((E,2S)-2,5-dihydroxypent-3-enyl)-2-methyl-4-oxo-1-cyclopent-2-enyl]oxycarbonyl)-2,2-dimethyl-cyclopropyl)-2-methylprop-2-enoate

Registry Numbers

CAS Registry Number

  • 131484-70-3

System Generated Number

  • 0131484703

Structure Descriptors

InChI

1S/C22H30O7/c1-12(20(26)28-5)9-16-19(22(16,3)4)21(27)29-18-11-17(25)15(13(18)2)10-14(24)7-6-8-23/h6-7,9,14,16,18-19,23-24H,8,10-11H2,1-5H3/b7-6+,12-9+/t14-,16-,18+,19+/m1/s1

InChIKey

ZERZDNLKCWKBGT-VCXPSLFISA-N

Smiles

C1([C@@H]([C@H]1\C=C(\C(=O)OC)C)C(=O)O[C@@H]1C(=C(C(C1)=O)C[C@@H](\C=C\CO)O)C)(C)C