EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H44O6 |
| Net Charge | 0 |
| Average Mass | 464.643 |
| Monoisotopic Mass | 464.31379 |
| SMILES | CC/C(C)=C/C(=O)OC1C(OC2(C)CCC3C(C4C(C)CCC42)C3(C)C)OC(C)C(O)C1O |
| InChI | InChI=1S/C27H44O6/c1-8-14(2)13-19(28)32-24-23(30)22(29)16(4)31-25(24)33-27(7)12-11-18-21(26(18,5)6)20-15(3)9-10-17(20)27/h13,15-18,20-25,29-30H,8-12H2,1-7H3/b14-13+ |
| InChIKey | UQUYXFBISSCISA-BUHFOSPRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [4,5-Dihydroxy-6-methyl-2-[(1,1,4,7-tetramethyl-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulen-4-yl)oxy]oxan-3-yl] (E)-3-methylpent-2-enoate (CHEBI:182833) is a terpene glycoside (CHEBI:61777) |
| IUPAC Name |
|---|
| [4,5-dihydroxy-6-methyl-2-[(1,1,4,7-tetramethyl-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulen-4-yl)oxy]oxan-3-yl] (E)-3-methylpent-2-enoate |