EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H38O8 |
| Net Charge | 0 |
| Average Mass | 430.538 |
| Monoisotopic Mass | 430.25667 |
| SMILES | COC1OC(OC)C(O)(CCC2(C)C(C)CCC3(C)C2CC(O)C(O)C32CO2)C1O |
| InChI | InChI=1S/C22H38O8/c1-12-6-7-20(3)14(10-13(23)15(24)22(20)11-29-22)19(12,2)8-9-21(26)16(25)17(27-4)30-18(21)28-5/h12-18,23-26H,6-11H2,1-5H3 |
| InChIKey | RLYPFWBODVDUHT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 8-[2-(3,4-Dihydroxy-2,5-dimethoxyoxolan-3-yl)ethyl]-4a,7,8-trimethylspiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-2,3-diol (CHEBI:181503) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| 8-[2-(3,4-dihydroxy-2,5-dimethoxyoxolan-3-yl)ethyl]-4a,7,8-trimethylspiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-2,3-diol |
| Manual Xrefs | Databases |
|---|---|
| 22370092 | ChemSpider |