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: C11H19NO9
- Molecular weight: 309.2699
- IUPAC Standard InChI:
- InChI=1S/C11H19NO9/c1-4(14)12-7-5(15)2-11(20,10(18)19)21-9(7)8(17)6(16)3-13/h5-9,13,15-17,20H,2-3H2,1H3,(H,12,14)(H,18,19)/t5-,6?,7 ,8?,9 ,11-/m0/s1
- IUPAC Standard InChIKey: SQVRNKJHWKZAKO-JTPMJNDQSA-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: C11H19NO9
- Connectivity: 1-4(14)12-7-5(15)2-11(20,10(18)19)21-9(7)8(17)6(16)3-13
- Hydrogen: 5-9,13,15-17,20H,2-3H2,1H3,(H,12,14)(H,18,19)
- sp3 Stereo: 5-,6?,7 ,8?,9 ,11-
- Stereo type: 1