Information from the InChI
There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.
- Formula: C22H18O12
- Molecular weight: 474.3711
- IUPAC Standard InChI:
- InChI=1S/C22H18O12/c23-13-5-1-11(9-15(13)25)3-7-17(27)33-19(21(29)30)20(22(31)32)34-18(28)8-4-12-2-6-14(24)16(26)10-12/h1-10,19-20,23-26H,(H,29,30)(H,31,32)/b7-3 ,8-4 /t19-,20-/m1/s1
- IUPAC Standard InChIKey: YDDGKXBLOXEEMN-IATXGWFNSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Permanent link for this search. Use this link for bookmarking this species for future reference.
Contents of the identifier
Identifier version: 1
Main section
- Formula: C22H18O12
- Connectivity: 23-13-5-1-11(9-15(13)25)3-7-17(27)33-19(21(29)30)20(22(31)32)34-18(28)8-4-12-2-6-14(24)16(26)10-12
- Hydrogen: 1-10,19-20,23-26H,(H,29,30)(H,31,32)
- Double bond stereo: 7-3 ,8-4
- sp3 Stereo: 19-,20-
- Stereo type: 1