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: C21H32O4
- Molecular weight: 348.4764
- IUPAC Standard InChI:
- InChI=1S/C21H32O4/c1-20-8-7-14(22)9-12(20)3-5-15-16-6-4-13(10-18(24)25)21(16,2)11-17(23)19(15)20/h12-16,19,22H,3-11H2,1-2H3,(H,24,25)/t12-,13-,14-,15?,16?,19?,20+,21-/m0/s1
- IUPAC Standard InChIKey: JJLCXWVYRSJIRB-LOJQVEHYSA-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: C21H32O4
- Connectivity: 1-20-8-7-14(22)9-12(20)3-5-15-16-6-4-13(10-18(24)25)21(16,2)11-17(23)19(15)20
- Hydrogen: 12-16,19,22H,3-11H2,1-2H3,(H,24,25)
- sp3 Stereo: 12-,13-,14-,15?,16?,19?,20+,21-
- Stereo type: 1