Completing data — refresh the page later to see the latest
Basic information
- CAS
1685-91-2- Standard SMILES
COC1=C(C2=C(OC)C(=O)c3cc4c(c(O)c3C2=O)C(=O)OC(C)C4)C(=O)c2c(cc3c(c2O)C(=O)OC(C)C3)C1=O- InChIKey
WICHONPZVIYWIJ-UHFFFAOYSA-N- Molecular formula
- C30H22O12
- Average molar mass
- 574.494 g/mol
- Monoisotopic mass
- 574.11112614
Names & identifiers
- Preferred name
- 10,10'-Dihydroxy-7,7'-dimethoxy-3,3'-dimethyl-3,3',4,4'-tetrahydro-1H,1'H-[8,8'-binaphtho[2,3-c]pyran]-1,1',6,6',9,9'-hexone
- IUPAC
- 10,10'-Dihydroxy-7,7'-dimethoxy-3,3'-dimethyl-3,3',4,4'-tetrahydro-1H,1'H-[8,8'-binaphtho[2,3-c]pyran]-1,1',6,6',9,9'-hexone
Database identifiers
- CAS
1685-91-2- PubChem CID
- 15519
- DTXSID
DTXSID60937500
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…