Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Butenoic acid, 2-methyl-, (3S,3aR,5aS,6R,9aR,9bS)-6-(acetyloxy)-2,3,3a,4,5,5a,6,7,9a,9b-decahydro-3,5a,9-trimethyl-2-oxonaphtho(1,2-b)furan-3-yl ester, (2Z)-
RN: 85643-91-0
InChIKey: TURJFYBHQNTMCA-DZKNJIKXSA-N

Molecular Weight

  • 390.473
 
* 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

  • 2-Butenoic acid, 2-methyl-, (3S,3aR,5aS,6R,9aR,9bS)-6-(acetyloxy)-2,3,3a,4,5,5a,6,7,9a,9b-decahydro-3,5a,9-trimethyl-2-oxonaphtho(1,2-b)furan-3-yl ester, (2Z)-

Registry Numbers

CAS Registry Number

  • 85643-91-0

System Generated Number

  • 0085643910

Structure Descriptors

InChI

1S/C22H30O6/c1-7-12(2)19(24)28-22(6)15-10-11-21(5)16(26-14(4)23)9-8-13(3)17(21)18(15)27-20(22)25/h7-8,15-18H,9-11H2,1-6H3/b12-7-/t15-,16-,17+,18-,21-,22+/m1/s1

InChIKey

TURJFYBHQNTMCA-DZKNJIKXSA-N

Smiles

C(\C(=C/C)C)(=O)O[C@]1([C@H]2[C@@H](OC1=O)[C@@H]1C(=CC[C@H]([C@@]1(CC2)C)OC(=O)C)C)C