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/c22-8-14-17(28)18(29)19(30)21(31-14)32-20-15(12(25)7-13(26)16(20)27)11(24)6-3-9-1-4-10(23)5-2-9/h1-7,14,17-19,21-23,26,28-30H,8H2/b6-3+/t14-,17-,18+,19-,21+/m1/s1
- IUPAC Standard InChIKey: SBAFZBVZGFUKPK-MVAXXSNXSA-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: 22-8-14-17(28)18(29)19(30)21(31-14)32-20-15(12(25)7-13(26)16(20)27)11(24)6-3-9-1-4-10(23)5-2-9
- Hydrogen: 1-7,14,17-19,21-23,26,28-30H,8H2
- Double bond stereo: 6-3+
- sp3 Stereo: 14-,17-,18+,19-,21+
- Stereo type: 1