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: C23H34O4
- Molecular weight: 374.5137
- IUPAC Standard InChI:
- InChI=1S/C23H34O4/c1-21-8-5-16(24)12-15(21)3-4-19-18(21)6-9-22(2)17(7-10-23(19,22)26)14-11-20(25)27-13-14/h11,15-19,24,26H,3-10,12-13H2,1-2H3/t15-,16-,17+,18-,19+,21-,22+,23-/m0/s1
- IUPAC Standard InChIKey: XZTUSOXSLKTKJQ-CIXPXFMPSA-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: C23H34O4
- Connectivity: 1-21-8-5-16(24)12-15(21)3-4-19-18(21)6-9-22(2)17(7-10-23(19,22)26)14-11-20(25)27-13-14
- Hydrogen: 11,15-19,24,26H,3-10,12-13H2,1-2H3
- sp3 Stereo: 15-,16-,17+,18-,19+,21-,22+,23-
- Stereo type: 1