Completing data — refresh the page later to see the latest
Basic information
- CAS
143200-52-6- Standard SMILES
CC1C(O)C(=O)C2(C)C(CO)=CCCC2C1(C)CC(O)C1(C(=O)C=O)CO1- InChIKey
MLIJBZORKJUODY-UHFFFAOYSA-N- Molecular formula
- C20H28O7
- Average molar mass
- 380.437 g/mol
- Monoisotopic mass
- 380.18350324
Names & identifiers
- Preferred name
- (2-{1-Hydroxy-2-[3-hydroxy-5-(hydroxymethyl)-1,2,4a-trimethyl-4-oxo-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl]ethyl}oxiran-2-yl)(oxo)acetaldehyde
- IUPAC
- (2-{1-Hydroxy-2-[3-hydroxy-5-(hydroxymethyl)-1,2,4a-trimethyl-4-oxo-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl]ethyl}oxiran-2-yl)(oxo)acetaldehyde
- English name
- UCT 4B
- Molecular formula
- C20H28O7
- Molecular weight
- 380.434
Names & synonyms
UCT 4B
Database identifiers
- CAS
143200-52-6- PubChem CID
- 124274
- DTXSID
DTXSID90931778- ChEBI
CHEBI:224355- Nikkaji
- J506.454F
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…