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: C20H28O4
- Molecular weight: 332.4339
- IUPAC Standard InChI:
- InChI=1S/C20H28O4/c1-13-11-15-16-18(2,17(21)24-15)7-4-8-19(16,3)20(13,22)9-5-14-6-10-23-12-14/h6,10,12-13,15-16,22H,4-5,7-9,11H2,1-3H3/t13-,15-,16+,18+,19+,20-/m1/s1
- IUPAC Standard InChIKey: HQLLRHCTVDVUJB-OBHOOXMTSA-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: C20H28O4
- Connectivity: 1-13-11-15-16-18(2,17(21)24-15)7-4-8-19(16,3)20(13,22)9-5-14-6-10-23-12-14
- Hydrogen: 6,10,12-13,15-16,22H,4-5,7-9,11H2,1-3H3
- sp3 Stereo: 13-,15-,16+,18+,19+,20-
- Stereo type: 1