Molecule record

methyl 7-[(1R,2R,3R)-3-hydroxy-2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]heptanoate

C22H38O5

382.54 g/mol

Loading structure

Molecular properties

Formula
C22H38O5
Molar mass
382.54 g·mol−1
Exact mass
382.2719 Da
4
PubChem CID
5282381

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

  • 0E43V0BB57
  • 59122-46-2
  • A02BB01
  • ARTHROTEC COMPONENT MISOPROSTOL
  • Apo Misoprostol
  • CHEBI:63610
  • Cytotec
  • DTXCID70897
Show all 24 synonyms
  • DTXSID7020897
  • G02AD06
  • Misoprostol 1%
  • Misoprostol 1% Dispersion
  • Misoprostolum
  • Mysodelle
  • Novo Misoprostol
  • Prost-13-en-1-oic acid, 11,16-dihydroxy-16-methyl-9-oxo-, methyl ester, (11alpha,13E)-
  • RefChem:55654
  • SC-29333
  • SC29333
  • Topogyne
  • methyl (11alpha,13E)-11,16-dihydroxy-16-methyl-9-oxoprost-13-en-1-oate
  • methyl 7-[(1R,2R,3R)-3-hydroxy-2-[(1E)-4-hydroxy-4-methyloct-1-en-1-yl]-5-oxocyclopentyl]heptanoate
  • misoprostol
  • misoprostolo

Structure identifiers

Canonical SMILES
CCCCC(C)(O)C/C=C/[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)OC
Isomeric SMILES
CCCCC(C)(C/C=C/[C@H]1[C@@H](CC(=O)[C@@H]1CCCCCCC(=O)OC)O)O
InChI
InChI=1S/C22H38O5/c1-4-5-14-22(2,26)15-10-12-18-17(19(23)16-20(18)24)11-8-6-7-9-13-21(25)27-3/h10,12,17-18,20,24,26H,4-9,11,13-16H2,1-3H3/b12-10+/t17-,18-,20-,22?/m1/s1
InChIKey
OJLOPKGSLYJEMD-URPKTTJQSA-N
PubChem CID
5282381

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 methyl 7-[(1R,2R,3R)-3-hydroxy-2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]heptanoate; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for methyl 7-[(1R,2R,3R)-3-hydroxy-2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]heptanoate; not experimental data.

Sources

Molecule identity

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

Open source record