EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H24O15S |
| Net Charge | 0 |
| Average Mass | 476.409 |
| Monoisotopic Mass | 476.08359 |
| SMILES | C=CCOC1O[C@H](CO)[C@H](O)[C@H](O[C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@H](OS(=O)(=O)O)[C@H]2O)[C@H]1O |
| InChI | InChI=1S/C15H24O15S/c1-2-3-26-14-8(19)10(6(17)5(4-16)27-14)28-15-9(20)11(30-31(23,24)25)7(18)12(29-15)13(21)22/h2,5-12,14-20H,1,3-4H2,(H,21,22)(H,23,24,25)/t5-,6+,7+,8-,9-,10+,11+,12+,14?,15-/m1/s1 |
| InChIKey | CWASFJCNAMXZRA-NNRCWHNVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-O-sulfo-β-D-GlcA-(1→3)-1-O-allyl-D-Gal (CHEBI:62285) is a disaccharide derivative (CHEBI:63353) |
| 3-O-sulfo-β-D-GlcA-(1→3)-1-O-allyl-D-Gal (CHEBI:62285) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| prop-2-en-1-yl 3-O-(3-O-sulfo-β-D-glucopyranuronosyl)-D-galactopyranoside |
| Synonym | Source |
|---|---|
| allyl 3-O-(3-O-sulfo-β-D-glucopyranuronosyl)-D-galactopyranoside | IUPAC |
| Citations |
|---|