Account Aloinoside B
- Catalog No. :
- ACRBQE401
- CAS No. :
- 11006-91-0
- Molecular Formula :
- C27H32O13
- Molecular Weight :
- 564.54
IUPAC Name:Aloinoside B
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Product Information
| Product Name | Aloinoside B |
|---|---|
| IUPAC Name | Aloinoside B |
| Molecular Formula | C27H32O13 |
| Molecular Weight | 564.54 |
| SMILES | O=C1C2=C(C=CC=C2O)[C@@H]([C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)C4=CC(CO[C@H]5[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O5)=CC(O)=C14 |
| InChI Key | BUPDVJFRVYWYEV-SGAFVUFDSA-N |
| Synonym | Aloinoside B;Emodin Impurity 21;9(10H)-Anthracenone, 3-[[(6-deoxy-α-L-mannopyranosyl)oxy]methyl]-10-β-D-glucopyranosyl-1,8-dihydroxy-, (10R)-;Dithranol Impurity 5;11-o-Rhamnosylaloin B;9(10H)-Anthracenone,3-[[(6-deoxy-a-L-mannopyranosyl)oxy]methyl]-10-b-D-glucopyranosyl-1,8-dihydroxy-,(10R)- |
| CAS No. | 11006-91-0 |
Synthetic Route by SureRoute
2. ACRBQE401 Molecular Building Block Synthetic Route
Aloinoside A
(R)-1,8-Dihydroxy-3-(hydroxymethyl)-10-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)anthracen-9(10H)-one
(S)-1,8-Dihydroxy-3-(hydroxymethyl)-10-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)anthracen-9(10H)-one