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: C29H35O17+
- Molecular weight: 655.5775
- IUPAC Standard InChI:
- InChI=1S/C29H34O17/c1-40-15-3-10(4-16(41-2)20(15)33)27-17(44-29-26(39)24(37)22(35)19(9-31)46-29)7-12-13(42-27)5-11(32)6-14(12)43-28-25(38)23(36)21(34)18(8-30)45-28/h3-7,18-19,21-26,28-31,34-39H,8-9H2,1-2H3,(H-,32,33)/p+1/t18-,19-,21-,22-,23+,24+,25-,26-,28-,29-/m1/s1
- IUPAC Standard InChIKey: CILLXFBAACIQNS-BTXJZROQSA-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: C29H34O17
- Connectivity: 1-40-15-3-10(4-16(41-2)20(15)33)27-17(44-29-26(39)24(37)22(35)19(9-31)46-29)7-12-13(42-27)5-11(32)6-14(12)43-28-25(38)23(36)21(34)18(8-30)45-28
- Hydrogen: 3-7,18-19,21-26,28-31,34-39H,8-9H2,1-2H3,(H-,32,33)
- Proton: +1
- sp3 Stereo: 18-,19-,21-,22-,23+,24+,25-,26-,28-,29-
- Stereo type: 1