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: C21H28O4
- Molecular weight: 344.4446
- IUPAC Standard InChI:
- InChI=1S/C21H28O4/c1-12(22)25-19-16-5-4-13-14-6-7-18(24)21(14,3)10-8-15(13)20(16,2)11-9-17(19)23/h13-15H,4-11H2,1-3H3/t13-,14-,15-,20+,21-/m0/s1
- IUPAC Standard InChIKey: LRXSFNGKRCOHRS-VMRCMBGLSA-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: C21H28O4
- Connectivity: 1-12(22)25-19-16-5-4-13-14-6-7-18(24)21(14,3)10-8-15(13)20(16,2)11-9-17(19)23
- Hydrogen: 13-15H,4-11H2,1-3H3
- sp3 Stereo: 13-,14-,15-,20+,21-
- Stereo type: 1