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| Formula | C38H58O12 |
| Net Charge | 0 |
| Average Mass | 706.870 |
| Monoisotopic Mass | 706.39283 |
| SMILES | CC(=O)O[C@@H]1C[C@]2(CO)[C@H]3CCC4=C5C(=O)CC6[C@H](C)CO[C@@H](O)C56CC[C@@]4(C)[C@]3(C)CC[C@H]2C(C)(C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C38H58O12/c1-18-16-47-33(46)38-12-11-35(5)20(27(38)22(42)13-21(18)38)7-8-26-36(35,6)10-9-25-34(3,4)31(23(48-19(2)41)14-37(25,26)17-40)50-32-30(45)29(44)28(43)24(15-39)49-32/h18,21,23-26,28-33,39-40,43-46H,7-17H2,1-6H3/t18-,21?,23-,24-,25+,26+,28-,29+,30-,31+,32+,33-,35-,36-,37-,38?/m1/s1 |
| InChIKey | VQSOJBKVEUZDMN-PNLZZUDLSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Hyalodendron (ncbitaxon:157613) | - | PubMed (10650085) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Hyalodendroside A (CHEBI:205330) is a diterpene glycoside (CHEBI:71939) |
| IUPAC Name |
|---|
| [(1S,2R,5R,7R,8R,10S,11S,19S,22R)-22-hydroxy-10-(hydroxymethyl)-1,2,6,6,19-pentamethyl-16-oxo-7-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-21-oxahexacyclo[12.11.0.02,11.05,10.015,23.018,23]pentacos-14-en-8-yl] acetate |
| Manual Xrefs | Databases |
|---|---|
| 9940034 | ChemSpider |