Accessed:

(1S,3R,5Z,7E,22E)-24-(2-Hydroxy-2-methylpropoxy)-9,10-secochola-5,7,10,22-tetraene-1,3-diol

Molecular formula:	C28H44O4
Average mass:	444.656
Monoisotopic mass:	444.323960
ChemSpider ID:	8130761

6 of 6 defined stereocentres

Double-bond stereo

Structural identifiers

Names

Names and synonyms

Verified

(1S,3R,5Z,7E,22E)-24-(2-Hydroxy-2-methylpropoxy)-9,10-secochola-5,7,10,22-tetraen-1,3-diol

[German]

[ACD/IUPAC Name]

(1S,3R,5Z,7E,22E)-24-(2-Hydroxy-2-methylpropoxy)-9,10-secochola-5,7,10,22-tetraene-1,3-diol

[ACD/IUPAC Name]

(1S,3R,5Z,7E,22E)-24-(2-Hydroxy-2-méthylpropoxy)-9,10-sécochola-5,7,10,22-tétraène-1,3-diol

[French]

[ACD/IUPAC Name]

1,3-Cyclohexanediol, 4-methylene-5-[(2E)-2-[(1R,3aS,7aR)-octahydro-1-[(1R,2E)-4-(2-hydroxy-2-methylpropoxy)-1-methyl-2-buten-1-yl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-, (1R,3S,5Z)-

[ACD/Index Name]

Unverified

153364-87-5

[RN]

Database IDs