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: C20H18O10·ClH
- Molecular weight: 454.812
- IUPAC Standard InChI:
- InChI=1S/C20H18O10.ClH/c21-9-4-12(23)10-6-16(30-20-18(27)17(26)14(25)7-28-20)19(29-15(10)5-9)8-1-2-11(22)13(24)3-8;/h1-6,14,17-18,20,25-27H,7H2,(H3-,21,22,23,24);1H/t14-,17-,18+,20-;/m0./s1
- IUPAC Standard InChIKey: ORTBMTXABUAMJS-HAHUOHMJSA-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: C20H18O10.ClH
- Connectivity: 21-9-4-12(23)10-6-16(30-20-18(27)17(26)14(25)7-28-20)19(29-15(10)5-9)8-1-2-11(22)13(24)3-8;
- Hydrogen: 1-6,14,17-18,20,25-27H,7H2,(H3-,21,22,23,24);1H
- sp3 Stereo: 14-,17-,18+,20-;
- Stereo type: 1