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: C18H38O13
- Molecular weight: 462.4865
- IUPAC Standard InChI:
- InChI=1S/C18H38O13/c19-1-13(21)3-27-5-15(23)7-29-9-17(25)11-31-12-18(26)10-30-8-16(24)6-28-4-14(22)2-20/h13-26H,1-12H2/t13-,14-,15-,16-,17-,18 /m0/s1
- IUPAC Standard InChIKey: FWTZRWTUPSQZOG-NLSUWMNWSA-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: C18H38O13
- Connectivity: 19-1-13(21)3-27-5-15(23)7-29-9-17(25)11-31-12-18(26)10-30-8-16(24)6-28-4-14(22)2-20
- Hydrogen: 13-26H,1-12H2
- sp3 Stereo: 13-,14-,15-,16-,17-,18
- Stereo type: 1