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: C20H33NO3S
- Molecular weight: 367.546
- IUPAC Standard InChI:
- InChI=1S/C20H33NO3S/c1-15(2)8-6-9-16(3)10-7-11-17(4)12-13-25-14-19(20(23)24)21-18(5)22/h8,10,12,19H,6-7,9,11,13-14H2,1-5H3,(H,21,22)(H,23,24)/b16-10+,17-12+/t19-/m0/s1
- IUPAC Standard InChIKey: XTURYZYJYQRJDO-BNAHBJSTSA-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: C20H33NO3S
- Connectivity: 1-15(2)8-6-9-16(3)10-7-11-17(4)12-13-25-14-19(20(23)24)21-18(5)22
- Hydrogen: 8,10,12,19H,6-7,9,11,13-14H2,1-5H3,(H,21,22)(H,23,24)
- Double bond stereo: 16-10+,17-12+
- sp3 Stereo: 19-
- Stereo type: 1