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: C21H20O11
- Molecular weight: 448.3769
- IUPAC Standard InChI:
- InChI=1S/C21H20O11/c1-7-15(26)17(28)18(29)21(30-7)32-20-16(27)14-12(25)5-9(22)6-13(14)31-19(20)8-2-3-10(23)11(24)4-8/h2-7,15,17-18,21-26,28-29H,1H3/t7-,15-,17+,18+,21-/m0/s1
- IUPAC Standard InChIKey: OXGUCUVFOIWWQJ-HQBVPOQASA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C21H20O11
- Connectivity: 1-7-15(26)17(28)18(29)21(30-7)32-20-16(27)14-12(25)5-9(22)6-13(14)31-19(20)8-2-3-10(23)11(24)4-8
- Hydrogen: 2-7,15,17-18,21-26,28-29H,1H3
- sp3 Stereo: 7-,15-,17+,18+,21-
- Stereo type: 1