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: C29H69NO10S2Si6
- Molecular weight: 824.502
- IUPAC Standard InChI:
- InChI=1S/C29H69NO10S2Si6/c1-29(2,38-47(15,16)17)21-24(30-39-42(31,32)40-48(18,19)20)41-28-27(37-46(12,13)14)26(36-45(9,10)11)25(35-44(6,7)8)23(34-28)22-33-43(3,4)5/h23,25-28H,21-22H2,1-20H3/b30-24-
- IUPAC Standard InChIKey: WTWNHNZNNVNNQK-KRUMMXJUSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Stereoisomers:
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C29H69NO10S2Si6
- Connectivity: 1-29(2,38-47(15,16)17)21-24(30-39-42(31,32)40-48(18,19)20)41-28-27(37-46(12,13)14)26(36-45(9,10)11)25(35-44(6,7)8)23(34-28)22-33-43(3,4)5
- Hydrogen: 23,25-28H,21-22H2,1-20H3
- Double bond stereo: 30-24-