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: C20H22O8
- Molecular weight: 390.3839
- IUPAC Standard InChI:
- InChI=1S/C20H22O8/c21-10-16-17(24)18(25)19(26)20(28-16)27-15-8-12(7-14(23)9-15)2-1-11-3-5-13(22)6-4-11/h1-9,16-26H,10H2/b2-1 /t16-,17-,18 ,19-,20-/m1/s1
- IUPAC Standard InChIKey: HSTZMXCBWJGKHG-PEEBWJHJSA-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: C20H22O8
- Connectivity: 21-10-16-17(24)18(25)19(26)20(28-16)27-15-8-12(7-14(23)9-15)2-1-11-3-5-13(22)6-4-11
- Hydrogen: 1-9,16-26H,10H2
- Double bond stereo: 2-1
- sp3 Stereo: 16-,17-,18 ,19-,20-
- Stereo type: 1