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: C29H46O
- Molecular weight: 410.6749
- IUPAC Standard InChI:
- InChI=1S/C29H46O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h8-10,19-21,23,25,27,30H,7,11-18H2,1-6H3/b9-8+/t20-,21%3F,23%3F,25%3F,27%3F,28%3F,29%3F/m1/s1
- IUPAC Standard InChIKey: RUDJWQDPQQQZBV-KUCIBHQRSA-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: C29H46O
- Connectivity: 1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6
- Hydrogen: 8-10,19-21,23,25,27,30H,7,11-18H2,1-6H3
- Double bond stereo: 9-8+
- sp3 Stereo: 20-,21%3F,23%3F,25%3F,27%3F,28%3F,29%3F
- Stereo type: 1