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: C19H22O8
- Molecular weight: 378.3732
- IUPAC Standard InChI:
- InChI=1S/C19H22O8/c1-3-12-13(14(18(23)25-2)10-27-19(12)24)9-17(22)26-7-6-11-4-5-15(20)16(21)8-11/h3-5,8,10,13,19-21,24H,6-7,9H2,1-2H3/b12-3 /t13-,19 /m0/s1
- IUPAC Standard InChIKey: BIWKXNFEOZXNLX-LRZPFFAPSA-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: C19H22O8
- Connectivity: 1-3-12-13(14(18(23)25-2)10-27-19(12)24)9-17(22)26-7-6-11-4-5-15(20)16(21)8-11
- Hydrogen: 3-5,8,10,13,19-21,24H,6-7,9H2,1-2H3
- Double bond stereo: 12-3
- sp3 Stereo: 13-,19
- Stereo type: 1