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: C61H119NO7
- Molecular weight: 978.6001
- IUPAC Standard InChI:
- InChI=1S/C61H119NO7/c1-6-11-16-21-26-29-32-37-42-47-59(63)62-58(61(65)69-53-51-67-55-57(44-39-34-25-20-15-10-5)46-41-36-31-28-23-18-13-8-3)48-49-60(64)68-52-50-66-54-56(43-38-33-24-19-14-9-4)45-40-35-30-27-22-17-12-7-2/h56-58H,6-55H2,1-5H3,(H,62,63)/t56?,57?,58-/m0/s1
- IUPAC Standard InChIKey: GURBNZOWXLYRSW-UPJARBDLSA-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: C61H119NO7
- Connectivity: 1-6-11-16-21-26-29-32-37-42-47-59(63)62-58(61(65)69-53-51-67-55-57(44-39-34-25-20-15-10-5)46-41-36-31-28-23-18-13-8-3)48-49-60(64)68-52-50-66-54-56(43-38-33-24-19-14-9-4)45-40-35-30-27-22-17-12-7-2
- Hydrogen: 56-58H,6-55H2,1-5H3,(H,62,63)
- sp3 Stereo: 56?,57?,58-
- Stereo type: 1