Molecule record

[2-[(1S,2S,4R,6R,8S,9S,11S,12S,13R)-6-cyclohexyl-11-hydroxy-9,13-dimethyl-16-oxo-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-dien-8-yl]-2-oxoethyl] 2-methylpropanoate

C₃₂H₄₄O₇

540.70 g/mol

Loading structure

Molecular properties

Formula: C₃₂H₄₄O₇
Molar mass: 540.70 g·mol⁻¹
Exact mass: 540.3087 Da
: 11
PubChem CID: 6918155

Functional groups

Alcohol

Alkane / alkyl carbon

Alkene

Ester

Ether

Ketone

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

126544-47-6
141845-82-1
Alvesco
Alvesco 160
Alvesco 80
Aservo EquiHaler
BI54903
Ciclesonida

Show all 24 synonyms

Ciclesonide
Ciclesonide (Standard)
Ciclesonide [INN]
DTXCID7026659
DTXSID9046659
Omnaris
Osonase
Osonide
R01AD13
R03BA08
RPR-251526
RPR251526
RefChem:57392
S59502J185
Zetonna
ciclesonidum

Structure identifiers

Canonical SMILES: CC(C)C(=O)OCC(=O)[C@@]12O[C@H](C3CCCCC3)O[C@@H]1C[C@H]1[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@H]3[C@@H](O)C[C@@]12C
Isomeric SMILES: CC(C)C(=O)OCC(=O)[C@@]12[C@@H](C[C@@H]3[C@@]1(C[C@@H]([C@H]4[C@H]3CCC5=CC(=O)C=C[C@]45C)O)C)O[C@H](O2)C6CCCCC6
InChI: InChI=1S/C32H44O7/c1-18(2)28(36)37-17-25(35)32-26(38-29(39-32)19-8-6-5-7-9-19)15-23-22-11-10-20-14-21(33)12-13-30(20,3)27(22)24(34)16-31(23,32)4/h12-14,18-19,22-24,26-27,29,34H,5-11,15-17H2,1-4H3/t22-,23-,24-,26+,27+,29+,30-,31-,32+/m0/s1
InChIKey: LUKZNWIVRBCLON-GXOBDPJESA-N
PubChem CID: 6918155

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library

No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for [2-[(1S,2S,4R,6R,8S,9S,11S,12S,13R)-6-cyclohexyl-11-hydroxy-9,13-dimethyl-16-oxo-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-dien-8-yl]-2-oxoethyl] 2-methylpropanoate; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for [2-[(1S,2S,4R,6R,8S,9S,11S,12S,13R)-6-cyclohexyl-11-hydroxy-9,13-dimethyl-16-oxo-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-dien-8-yl]-2-oxoethyl] 2-methylpropanoate; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)

Open source record