Molecule record

(3R,5R)-7-[(1S,2S,6S,8S,8aR)-6-hydroxy-2-methyl-8-[(2S)-2-methylbutanoyl]oxy-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid

C23H36O7

424.53 g/mol

Loading structure

Molecular properties

Formula
C23H36O7
Molar mass
424.53 g·mol−1
Exact mass
424.2461 Da
6
PubChem CID
54687

Functional groups

Alcohol
Alkane / alkyl carbon
Alkene
Carboxylic acid
Ester
Ether

Physical properties

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

Common names and synonyms

  • 81093-37-0
  • Apo Pravastatin
  • C10AA03
  • CHEBI:63618
  • CHEMBL1144
  • DTXCID003498
  • DTXSID6023498
  • Eptastatin
Show all 24 synonyms
  • KXO2KT9N0G
  • Lin Pravastatin
  • Nu Pravastatin
  • Pravachol
  • Pravastatin (INN)
  • Pravastatin acid
  • Pravastatin tert Octylamine Salt
  • Pravastatina
  • Pravastatine
  • Pravastatinum
  • Pravastatinum [Latin]
  • Pravator
  • RMS 431
  • RMS431
  • RefChem:56363
  • pravastatin

Structure identifiers

Canonical SMILES
CC[C@H](C)C(=O)O[C@H]1C[C@H](O)C=C2C=C[C@H](C)[C@H](CC[C@@H](O)C[C@@H](O)CC(=O)O)[C@H]21
Isomeric SMILES
CC[C@H](C)C(=O)O[C@H]1C[C@@H](C=C2[C@H]1[C@H]([C@H](C=C2)C)CC[C@H](C[C@H](CC(=O)O)O)O)O
InChI
InChI=1S/C23H36O7/c1-4-13(2)23(29)30-20-11-17(25)9-15-6-5-14(3)19(22(15)20)8-7-16(24)10-18(26)12-21(27)28/h5-6,9,13-14,16-20,22,24-26H,4,7-8,10-12H2,1-3H3,(H,27,28)/t13-,14-,16+,17+,18+,19-,20-,22-/m0/s1
InChIKey
TUZYXOIXSAXUGO-PZAWKZKUSA-N
PubChem CID
54687

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 (3R,5R)-7-[(1S,2S,6S,8S,8aR)-6-hydroxy-2-methyl-8-[(2S)-2-methylbutanoyl]oxy-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for (3R,5R)-7-[(1S,2S,6S,8S,8aR)-6-hydroxy-2-methyl-8-[(2S)-2-methylbutanoyl]oxy-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid; 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