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: C21H30O3
- Molecular weight: 330.4611
- IUPAC Standard InChI:
- InChI=1S/C21H30O3/c1-13(22)21(24)11-8-18-16-5-4-14-12-15(23)6-9-19(14,2)17(16)7-10-20(18,21)3/h12,16-18,24H,4-11H2,1-3H3/t16-,17+,18+,19+,20+,21+/m1/s1
- IUPAC Standard InChIKey: DBPWSSGDRRHUNT-CEGNMAFCSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Stereoisomers:
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C21H30O3
- Connectivity: 1-13(22)21(24)11-8-18-16-5-4-14-12-15(23)6-9-19(14,2)17(16)7-10-20(18,21)3
- Hydrogen: 12,16-18,24H,4-11H2,1-3H3
- sp3 Stereo: 16-,17+,18+,19+,20+,21+
- Stereo type: 1