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: C30H52O
- Molecular weight: 428.7333
- IUPAC Standard InChI:
- InChI=1S/C30H52O/c1-22(15-16-24-23(2)13-10-18-27(24,3)4)12-9-14-26-29(7)20-11-19-28(5,6)25(29)17-21-30(26,8)31/h12,24-26,31H,2,9-11,13-21H2,1,3-8H3/b22-12 /t24-,25?,26?,29 ,30-/m1/s1
- IUPAC Standard InChIKey: BIADSXOKHZFLSN-MKOZQINISA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Permanent link for this search. Use this link for bookmarking this species for future reference.
Contents of the identifier
Identifier version: 1
Main section
- Formula: C30H52O
- Connectivity: 1-22(15-16-24-23(2)13-10-18-27(24,3)4)12-9-14-26-29(7)20-11-19-28(5,6)25(29)17-21-30(26,8)31
- Hydrogen: 12,24-26,31H,2,9-11,13-21H2,1,3-8H3
- Double bond stereo: 22-12
- sp3 Stereo: 24-,25u,26u,29 ,30-
- Stereo type: 1