a-D-吡喃葡萄糖苷,b-D-呋喃果糖基 O-a-D-吡喃半乳糖基-(1®6)-O-a-D-吡喃半乳糖基-(1®6)-,水合物 (9CI)(CAS 1217465-62-7):分子式 C24H44O22、分子量 684.6。
| CAS号 | 1217465-62-7 |
|---|---|
| 分子式 | C24H44O22 |
| 分子量 | 684.6 |
a-D-吡喃葡萄糖苷,b-D-呋喃果糖基 O-a-D-吡喃半乳糖基-(1®6)-O-a-D-吡喃半乳糖基-(1®6)-,水合物 (9CI) 是一种化工化合物,登记 CAS 号为 1217465-62-7,分子式 C24H44O22(分子量 684.6)。
登记 CAS 号:1217465-62-7
其分子式 C24H44O22 由 24 个碳、44 个氢、22 个氧 组成。
别名/同义词:a-D-吡喃葡萄糖苷,b-D-呋喃果糖基 O-a-D-吡喃半乳糖基-(1®6)-O-a-D-吡喃半乳糖基-(1®6)-,水合物 (9CI) · a-D-Glucopyranoside, b-D-fructofuranosyl O-a-D-galactopyranosyl-(1®6)-O-a-D-galactopyranosyl-(1®6)-, hydrate (9CI)
a-D-吡喃葡萄糖苷,b-D-呋喃果糖基 O-a-D-吡喃半乳糖基-(1®6)-O-a-D-吡喃半乳糖基-(1®6)-,水合物 (9CI) 的 CAS 登记号为 1217465-62-7。
分子式 C24H44O22,分子量 684.6。
别名/同义词:a-D-吡喃葡萄糖苷,b-D-呋喃果糖基 O-a-D-吡喃半乳糖基-(1®6)-O-a-D-吡喃半乳糖基-(1®6)-,水合物 (9CI)、a-D-Glucopyranoside, b-D-fructofuranosyl O-a-D-galactopyranosyl-(1®6)-O-a-D-galactopyranosyl-(1®6)-, hydrate (9CI)。
a-D-吡喃葡萄糖苷,b-D-呋喃果糖基 O-a-D-吡喃半乳糖基-(1®6)-O-a-D-吡喃半乳糖基-(1®6)-,水合物 (9CI)(CAS 1217465-62-7)的独立参考数据,整理自公开化学数据库。
| CAS Registry Number | 1217465-62-7 |
|---|---|
| PubChem CID | 22874565 |
| Molecular formula | C24H44O22 |
| IUPAC name | (2S,3R,4S,5R,6R)-2-[[(2R,3R,4S,5R,6R)-6-[(2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol;hydrate |
| Molecular Weight | 684.6 |
|---|---|
| Hydrogen Bond Donor Count | 15 |
| Hydrogen Bond Acceptor Count | 22 |
| Rotatable Bond Count | 11 |
| Exact Mass | 684.23242303 |
| Monoisotopic Mass | 684.23242303 |
| Topological Polar Surface Area | 349 |
| Heavy Atom Count | 46 |
D-Stachyose hydrate; Stachyose hydrate; 1217465-62-7; orb1301471; SCHEMBL2126595; AKOS022186092; AS-75055; T5809
a-D-Glucopyranoside, b-D-fructofuranosyl O-a-D-galactopyranosyl-(1®6)-O-a-D-galactopyranosyl-(1®6)-, hydrate (9CI) · CAS 1217465-62-7 · C24H44O22.
数据来源:PubChem / Wikidata;与随货 COA 不一致时以 COA 为准。
English page: a-D-Glucopyranoside, b-D-fructofuranosyl O-a-D-galactopyranosyl-(1®6)-O-a-D-galactopyranosyl-(1®6)-, hydrate (9CI)