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: C17H27NO7
- Molecular weight: 357.3988
- IUPAC Standard InChI:
- InChI=1S/C17H27NO7/c1-10(24-11(2)19)17(4,25-12(3)20)16(22)23-9-13-5-7-18-8-6-14(21)15(13)18/h10,13-15,21H,5-9H2,1-4H3/t10-,13+,14+,15
- IUPAC Standard InChIKey: ZFNBQBCMFVRFDH-QRDISCCWSA-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.
- Stereoisomers:
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C17H27NO7
- Connectivity: 1-10(24-11(2)19)17(4,25-12(3)20)16(22)23-9-13-5-7-18-8-6-14(21)15(13)18
- Hydrogen: 10,13-15,21H,5-9H2,1-4H3
- sp3 Stereo: 10-,13+,14+,15