EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H54O13 |
| Net Charge | 0 |
| Average Mass | 646.771 |
| Monoisotopic Mass | 646.35644 |
| SMILES | C=C[C@](C)(CC/C=C(\C)CC/C=C(\C)C(O)C/C=C(/C)CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C32H54O13/c1-6-32(5,45-31-29(41)27(39)25(37)23(16-34)44-31)14-8-10-18(2)9-7-11-20(4)21(35)13-12-19(3)17-42-30-28(40)26(38)24(36)22(15-33)43-30/h6,10-12,21-31,33-41H,1,7-9,13-17H2,2-5H3/b18-10+,19-12-,20-11+/t21?,22-,23-,24-,25-,26+,27+,28-,29-,30-,31+,32-/m1/s1 |
| InChIKey | ISGIJSAAZOHCAE-SHBXWFOISA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Cryptomeria (ncbitaxon:3368) | needle (BTO:0000917) | MetaboLights (MTBLS4099) | Strain: Cryptomeria fortunei Hooibrenk |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Lyciumoside VIII (CHEBI:192844) is a diterpene glycoside (CHEBI:71939) |
| IUPAC Name |
|---|
| (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2Z,6E,10E,14S)-5-hydroxy-2,6,10,14-tetramethyl-14-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexadeca-2,6,10,15-tetraenoxy]oxane-3,4,5-triol |
| Manual Xrefs | Databases |
|---|---|
| 103884050 | ChemSpider |