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: C22H30O8
- Molecular weight: 422.4688
- IUPAC Standard InChI:
- InChI=1S/C22H30O8/c1-12(2)6-18(24)29-17-8-16-15(9-26-14(5)23)10-27-21(20(16)22(17)11-28-22)30-19(25)7-13(3)4/h8,10,12-13,17,20-21H,6-7,9,11H2,1-5H3/t17-,20 ,21-,22 /m0/s1
- IUPAC Standard InChIKey: BDIAUFOIMFAIPU-CBZVONMOSA-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: C22H30O8
- Connectivity: 1-12(2)6-18(24)29-17-8-16-15(9-26-14(5)23)10-27-21(20(16)22(17)11-28-22)30-19(25)7-13(3)4
- Hydrogen: 8,10,12-13,17,20-21H,6-7,9,11H2,1-5H3
- sp3 Stereo: 17-,20 ,21-,22
- Stereo type: 1