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: C18H27NO6
- Molecular weight: 353.4101
- IUPAC Standard InChI:
- InChI=1S/C18H27NO6/c1-4-12(16(21)22)7-11(2)18(3,24)17(23)25-10-13-5-6-19-9-14(20)8-15(13)19/h4-5,11,14-15,20,24H,6-10H2,1-3H3,(H,21,22)/b12-4-
- IUPAC Standard InChIKey: MTTYKWIWMURKQP-QCDXTXTGSA-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: C18H27NO6
- Connectivity: 1-4-12(16(21)22)7-11(2)18(3,24)17(23)25-10-13-5-6-19-9-14(20)8-15(13)19
- Hydrogen: 4-5,11,14-15,20,24H,6-10H2,1-3H3,(H,21,22)
- Double bond stereo: 12-4-