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Basic information
- CAS
136176-60-8- Standard SMILES
CC(=O)OC1C(C)C2(CC(c3ccoc3)OC2OC(C)=O)C2CCCC3=C2C1(O)OC3- InChIKey
RNGNHHFEGXIVDB-UHFFFAOYSA-N- Molecular formula
- C23H28O8
- Average molar mass
- 432.469 g/mol
- Monoisotopic mass
- 432.17841786
Names & identifiers
- Preferred name
- 5'-(Furan-3-yl)-8a-hydroxy-7-methyl-2,3,4,5,5a,7,8,8a-octahydrospiro[naphtho[1,8-bc]furan-6,3'-oxolane]-2',8-diyl diacetate
- IUPAC
- 5'-(Furan-3-yl)-8a-hydroxy-7-methyl-2,3,4,5,5a,7,8,8a-octahydrospiro[naphtho[1,8-bc]furan-6,3'-oxolane]-2',8-diyl diacetate
Database identifiers
- CAS
136176-60-8- PubChem CID
- 178296
- DTXSID
DTXSID70929279
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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