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: C18H32Na2O8S-2
- Molecular weight: 454.488
- IUPAC Standard InChI:
- InChI=1S/C18H34O8S.2Na/c1-2-3-4-5-6-7-8-9-10-11-12-25-13-14-26-17(19)15-16(18(20)21)27(22,23)24;;/h16H,2-15H2,1H3,(H,20,21)(H,22,23,24);;/q;2*+1/p-2
- IUPAC Standard InChIKey: ZZTKVOKJMCZYBC-UHFFFAOYSA-L
- 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: C18H34O8S.2Na
- Connectivity: 1-2-3-4-5-6-7-8-9-10-11-12-25-13-14-26-17(19)15-16(18(20)21)27(22,23)24;;
- Hydrogen: 16H,2-15H2,1H3,(H,20,21)(H,22,23,24);;
- Charge: ;2*+1
- Proton: -2