Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Butanoic acid, 9a-(acetyloxy)-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1H-cyclopropa(3,4)benz(1,2-e)azulen-9-yl ester, (1aR-(1aalpha,1bbeta,4abeta,7aalpha,7balpha,8alpha,9beta,9aalpha))-
RN: 83920-65-4
InChIKey: PXQAMUGGXCMCAV-UHFFFAOYSA-N

Molecular Weight

  • 476.5624
 
* 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

  • Butanoic acid, 9a-(acetyloxy)-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1H-cyclopropa(3,4)benz(1,2-e)azulen-9-yl ester, (1aR-(1aalpha,1bbeta,4abeta,7aalpha,7balpha,8alpha,9beta,9aalpha))-

Registry Numbers

CAS Registry Number

  • 83920-65-4

System Generated Number

  • 0083920654

Structure Descriptors

InChI

1S/C26H36O8/c1-7-8-19(29)33-22-14(3)25(32)17(20-23(5,6)26(20,22)34-15(4)28)10-16(12-27)11-24(31)18(25)9-13(2)21(24)30/h9-10,14,17-18,20,22,27,31-32H,7-8,11-12H2,1-6H3

InChIKey

PXQAMUGGXCMCAV-UHFFFAOYSA-N

Smiles

CCCC(=O)OC1C(C)C2(O)C(C=C(CO)CC3(O)C2C=C(C)C3=O)C4C(C)(C)C14OC(=O)C