Molecule
(1'S,4aR,7'R,9aR)-4a,9a-dimethoxyspiro[2,3-dihydrocyclohepta[b][1,4]dioxine-7,9'-8-oxabicyclo[5.2.0]nonane]
Chemical Information
| InChI | InChI=1S/C18H26O5/c1-19-17-10-8-16(14-6-4-3-5-7-15(14)23-16)9-11-18(17,20-2)22-13-12-21-17/h8-11,14-15H,3-7,12-13H2,1-2H3/t14-,15+,17+,18+/m0/s1 |
|---|---|
| SMILES | COC(O4)(C([H])=3)C(OC)(OCC4)C([H])=C([H])C(O1)(C([H])3)C([H])(C2)C([H])(CCCC2)1 |
| InChI Key | RAJOABBIYPQRAC-BURFUSLBSA-N |
| Exact Mass | 322.178 g/mol |
1 Related Dataset(s)
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Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol87484 |
| Source | |
| Alternate Name |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 101635011 | pubchem |
| The data in this table is sourced from UniChem at EBI. | |