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: C78H147N6O10P·ClH·ClH·ClH
- Molecular weight: 1469.393
- IUPAC Standard InChI:
- InChI=1S/C78H147N6O10P.3ClH/c1-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-58-76(88)79-61-55-64-82(4,5)67-73(85)70-92-95(91,93-71-74(86)68-83(6,7)65-56-62-80-77(89)59-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-2)94-72-75(87)69-84(8,9)66-57-63-81-78(90)60-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-3
- IUPAC Standard InChIKey: MQMYHRJPYISAMK-UHFFFAOYSA-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: C78H147N6O10P.3ClH
- Connectivity: 1-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-58-76(88)79-61-55-64-82(4,5)67-73(85)70-92-95(91,93-71-74(86)68-83(6,7)65-56-62-80-77(89)59-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-2)94-72-75(87)69-84(8,9)66-57-63-81-78(90)60-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-3