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: C24H32O5S
- Molecular weight: 432.573
- IUPAC Standard InChI:
- InChI=1S/C24H32O5S/c1-7-14(2)23(26)29-22-21-15(3)13-27-19(21)12-17-8-9-18(16(4)24(17,22)5)28-20(25)10-11-30-6/h7,10-11,13,16-18,22H,8-9,12H2,1-6H3/b11-10 ,14-7-/t16-,17 ,18?,22 ,24 /m0/s1
- IUPAC Standard InChIKey: DZIJJEZRPMYRRP-KNWWBFEFSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Permanent link for this search. Use this link for bookmarking this species for future reference.
Contents of the identifier
Identifier version: 1
Main section
- Formula: C24H32O5S
- Connectivity: 1-7-14(2)23(26)29-22-21-15(3)13-27-19(21)12-17-8-9-18(16(4)24(17,22)5)28-20(25)10-11-30-6
- Hydrogen: 7,10-11,13,16-18,22H,8-9,12H2,1-6H3
- Double bond stereo: 11-10 ,14-7-
- sp3 Stereo: 16-,17 ,18?,22 ,24
- Stereo type: 1