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: C36H66O6Zn
- Molecular weight: 660.29
- IUPAC Standard InChI:
- InChI=1S/2C18H34O3.Zn/c2*1-2-3-4-11-14-17(19)15-12-9-7-5-6-8-10-13-16-18(20)21;/h2*9,12,17,19H,2-8,10-11,13-16H2,1H3,(H,20,21);/q;; 2/p-2/b2*12-9-;/t2*17-;/m11./s1
- IUPAC Standard InChIKey: KENGDTJYVCJWER-UHFFFAOYSA-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: 2C18H34O3.Zn
- Connectivity: 2*1-2-3-4-11-14-17(19)15-12-9-7-5-6-8-10-13-16-18(20)21;
- Hydrogen: 2*9,12,17,19H,2-8,10-11,13-16H2,1H3,(H,20,21);
- Charge: ;; 2
- Proton: -2
- Double bond stereo: 2*12-9-;
- sp3 Stereo: 2*17-;
- Stereo type: 1