Accessed:
ChemSpider Search and share chemistrynav-icon

(1Z,10Z)-3,4-Dihydroxy-5,8,10,11,17-pentamethyl-7-oxo-18,19-dioxatricyclo[12.3.1.1~2,5~]nonadeca-1,3,10,12,14,16-hexaene-6-carboxylic acid

Molecular formula:C23H26O7
Average mass:414.454
Monoisotopic mass:414.167853
ChemSpider ID:30785592
stereocenter-icon

0 of 3 defined stereocentres

double-bond-stereo-icon

Double-bond stereo

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

(1Z,10Z)-3,4-Dihydroxy-5,8,10,11,17-pentamethyl-7-oxo-18,19-dioxatricyclo[12.3.1.1~2,5~]nonadeca-1,3,10,12,14,16-hexaen-6-carbonsäure

[German]

[ACD/IUPAC Name]

(1Z,10Z)-3,4-Dihydroxy-5,8,10,11,17-pentamethyl-7-oxo-18,19-dioxatricyclo[12.3.1.1~2,5~]nonadeca-1,3,10,12,14,16-hexaene-6-carboxylic acid

[ACD/IUPAC Name]

18,19-Dioxatricyclo[12.3.1.1~2,5~]nonadeca-1,3,10,12,14,16-hexaene-6-carboxylic acid, 3,4-dihydroxy-5,8,10,11,17-pentamethyl-7-oxo-, (1Z,10Z)-

[ACD/Index Name]

Acide (1Z,10Z)-3,4-dihydroxy-5,8,10,11,17-pentaméthyl-7-oxo-18,19-dioxatricyclo[12.3.1.1~2,5~]nonadéca-1,3,10,12,14,16-hexaène-6-carboxylique

[French]

[ACD/IUPAC Name]
Unverified

(10Z,12E)-3,4-dihydroxy-5,8,10,11,17-pentamethyl-7-oxo-18,19-dioxatricyclo[12.3.1.1(2,5)]nonadeca-1,3,10,12,14,16-hexaene-6-carboxylic acid

chaetoglobosin L