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: C82H158O13
- Molecular weight: 1352.1241
- IUPAC Standard InChI:
- InChI=1S/C82H158O13/c1-7-9-11-47-57-75(85)59-49-39-31-25-27-35-43-53-63-79(89)94-71-81(65-83,69-92-77(87)61-51-41-33-23-19-15-13-17-21-29-37-45-55-73(3)4)67-91-68-82(66-84,70-93-78(88)62-52-42-34-24-20-16-14-18-22-30-38-46-56-74(5)6)72-95-80(90)64-54-44-36-28-26-32-40-50-60-76(86)58-48-12-10-8-2/h73-76,83-86H,7-72H2,1-6H3
- IUPAC Standard InChIKey: VAKUGTCMNBMGQU-UHFFFAOYSA-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: C82H158O13
- Connectivity: 1-7-9-11-47-57-75(85)59-49-39-31-25-27-35-43-53-63-79(89)94-71-81(65-83,69-92-77(87)61-51-41-33-23-19-15-13-17-21-29-37-45-55-73(3)4)67-91-68-82(66-84,70-93-78(88)62-52-42-34-24-20-16-14-18-22-30-38-46-56-74(5)6)72-95-80(90)64-54-44-36-28-26-32-40-50-60-76(86)58-48-12-10-8-2
- Hydrogen: 73-76,83-86H,7-72H2,1-6H3