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: C17H26O11
- Molecular weight: 406.3817
- IUPAC Standard InChI:
- InChI=1S/C17H26O11/c1-6-11-7(3-10(19)26-6)8(15(23)24-2)5-25-16(11)28-17-14(22)13(21)12(20)9(4-18)27-17/h5-7,9-14,16-22H,3-4H2,1-2H3/t6-,7+,9+,10+,11+,12+,13-,14+,16-,17-/m0/s1
- IUPAC Standard InChIKey: YTZSBJLNMIQROD-SFBCHFHNSA-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: C17H26O11
- Connectivity: 1-6-11-7(3-10(19)26-6)8(15(23)24-2)5-25-16(11)28-17-14(22)13(21)12(20)9(4-18)27-17
- Hydrogen: 5-7,9-14,16-22H,3-4H2,1-2H3
- sp3 Stereo: 6-,7+,9+,10+,11+,12+,13-,14+,16-,17-
- Stereo type: 1