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: C14H22NNaO16S
- Molecular weight: 515.376
- IUPAC Standard InChI:
- InChI=1S/C14H23NO16S.Na/c1-3(17)15-5-10(9(30-32(25,26)31-24)4(2-16)27-13(5)23)28-14-8(20)6(18)7(19)11(29-14)12(21)22;/h4-11,13-14,16,18-20,23-24H,2H2,1H3,(H,15,17)(H,21,22);/q;+1/p-1/t4-,5-,6-,7-,8+,9+,10-,11-,13-,14+;/m1./s1
- IUPAC Standard InChIKey: IRBQJAIRJFKJPJ-INLZCJMDSA-M
- 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: C14H23NO16S.Na
- Connectivity: 1-3(17)15-5-10(9(30-32(25,26)31-24)4(2-16)27-13(5)23)28-14-8(20)6(18)7(19)11(29-14)12(21)22;
- Hydrogen: 4-11,13-14,16,18-20,23-24H,2H2,1H3,(H,15,17)(H,21,22);
- Charge: ;+1
- Proton: -1
- sp3 Stereo: 4-,5-,6-,7-,8+,9+,10-,11-,13-,14+;
- Stereo type: 1