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: C28H48O4
- Molecular weight: 448.6783
- IUPAC Standard InChI:
- InChI=1S/C28H48O4/c1-15(2)16(3)25(31)26(32)17(4)20-7-8-21-19-14-24(30)23-13-18(29)9-11-28(23,6)22(19)10-12-27(20,21)5/h15-23,25-26,29,31-32H,7-14H2,1-6H3/t16-,17-,18-,19-,20+,21-,22-,23+,25+,26+,27+,28+/m0/s1
- IUPAC Standard InChIKey: SBSXXCCMIWEPEE-GZKYLSGOSA-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: C28H48O4
- Connectivity: 1-15(2)16(3)25(31)26(32)17(4)20-7-8-21-19-14-24(30)23-13-18(29)9-11-28(23,6)22(19)10-12-27(20,21)5
- Hydrogen: 15-23,25-26,29,31-32H,7-14H2,1-6H3
- sp3 Stereo: 16-,17-,18-,19-,20+,21-,22-,23+,25+,26+,27+,28+
- Stereo type: 1