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: C23H28O11
- Molecular weight: 480.4618
- IUPAC Standard InChI:
- InChI=1S/C23H28O11/c1-20-9-22(29)13-7-23(20,32-18-16(27)15(26)14(25)12(8-24)31-18)21(13,19(33-20)34-22)10-30-17(28)11-5-3-2-4-6-11/h2-6,12-16,18-19,24-27,29H,7-10H2,1H3/t12-,13-,14-,15 ,16-,18 ,19-,20 ,21 ,22-,23 /m1/s1
- IUPAC Standard InChIKey: YKRGDOXKVOZESV-MZRLWZSQSA-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: C23H28O11
- Connectivity: 1-20-9-22(29)13-7-23(20,32-18-16(27)15(26)14(25)12(8-24)31-18)21(13,19(33-20)34-22)10-30-17(28)11-5-3-2-4-6-11
- Hydrogen: 2-6,12-16,18-19,24-27,29H,7-10H2,1H3
- sp3 Stereo: 12-,13-,14-,15 ,16-,18 ,19-,20 ,21 ,22-,23
- Stereo type: 1