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: C27H31O17+
- Molecular weight: 627.5243
- IUPAC Standard InChI:
- InChI=1S/C27H30O17/c28-6-16-19(34)21(36)23(38)26(43-16)41-14-4-9(30)3-13-10(14)5-15(25(40-13)8-1-11(31)18(33)12(32)2-8)42-27-24(39)22(37)20(35)17(7-29)44-27/h1-5,16-17,19-24,26-29,34-39H,6-7H2,(H3-,30,31,32,33)/p+1/t16-,17-,19-,20-,21+,22+,23-,24-,26-,27-/m1/s1
- IUPAC Standard InChIKey: XCTGXGVGJYACEI-LCENJUANSA-O
- 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: C27H30O17
- Connectivity: 28-6-16-19(34)21(36)23(38)26(43-16)41-14-4-9(30)3-13-10(14)5-15(25(40-13)8-1-11(31)18(33)12(32)2-8)42-27-24(39)22(37)20(35)17(7-29)44-27
- Hydrogen: 1-5,16-17,19-24,26-29,34-39H,6-7H2,(H3-,30,31,32,33)
- Proton: +1
- sp3 Stereo: 16-,17-,19-,20-,21+,22+,23-,24-,26-,27-
- Stereo type: 1