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: C19H22O6
- Molecular weight: 346.3744
- IUPAC Standard InChI:
- InChI=1S/C19H22O6/c1-24-18-7-11(2-4-16(18)22)6-13-10-25-19(14(13)9-20)12-3-5-15(21)17(23)8-12/h2-5,7-8,13-14,19-23H,6,9-10H2,1H3/t13-,14-,19 /m0/s1
- IUPAC Standard InChIKey: SNZZAHRDXCGWEM-ZXGSGQDPSA-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: C19H22O6
- Connectivity: 1-24-18-7-11(2-4-16(18)22)6-13-10-25-19(14(13)9-20)12-3-5-15(21)17(23)8-12
- Hydrogen: 2-5,7-8,13-14,19-23H,6,9-10H2,1H3
- sp3 Stereo: 13-,14-,19
- Stereo type: 1