Accessed:
ChemSpider Search and share chemistrynav-icon

(4aR,4bS,5S,6aS,6bS,9aR,10aS,10bS,12S)-6b-Glycoloyl-5,12-dihydroxy-4a,6a-dimethyl-8-propyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-2H-naphtho[2′,1′:4,5]indeno[1,2-d][1,3]dioxol-2-one

Molecular formula:C25H34O7
Average mass:446.540
Monoisotopic mass:446.230453
ChemSpider ID:23936271
stereocenter-icon

9 of 10 defined stereocentres

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

(4aR,4bS,5S,6aS,6bS,9aR,10aS,10bS,12S)-5,12-Dihydroxy-6b-(2-hydroxyacétyl)-4a,6a-diméthyl-8-propyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodécahydro-2H-naphto[2′,1′:4,5]indéno[1,2-d][1,3]dioxol-2-one

[French]

[ACD/IUPAC Name]

(4aR,4bS,5S,6aS,6bS,9aR,10aS,10bS,12S)-6b-Glycoloyl-5,12-dihydroxy-4a,6a-dimethyl-8-propyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-2H-naphtho[2′,1′:4,5]indeno[1,2-d][1,3]dioxol-2-on

[German]

[ACD/IUPAC Name]

(4aR,4bS,5S,6aS,6bS,9aR,10aS,10bS,12S)-6b-Glycoloyl-5,12-dihydroxy-4a,6a-dimethyl-8-propyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-2H-naphtho[2′,1′:4,5]indeno[1,2-d][1,3]dioxol-2-one

[ACD/IUPAC Name]

2H-Naphth[2′,1′:4,5]indeno[1,2-d][1,3]dioxol-2-one, 4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-5,12-dihydroxy-6b-(2-hydroxyacetyl)-4a,6a-dimethyl-8-propyl-, (4aR,4bS,5S,6aS,6bS,9aR,10aS,10bS,12S) -

[ACD/Index Name]

577777-51-6

[RN]
Unverified

(4bS,5S,6aS,6bS,9aR,10aS,10bS,12S)-5,12-Dihydroxy-6b-(hydroxyacetyl)-4a,6a-dimethyl-8-propyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-2H,8H-naphtho[2′,1′:4,5]indeno[1,2-d][1,3]dioxol-2-one

(6a,11b,16a, 17a)-16,17-[Butylidenebis(oxy)]-6,11,21-trihydroxypregna-1,4-diene-3,20-dione

-Hydroxy Budesonide

6&α

6a-Hydroxy budesonide

6α-Hydroxy Budesonide

6α-HYDROXYBUDESONIDE

plus-iconless-iconDatabase IDs