Account Bayogenin 3-o-beta-d-glucopyranoside
- Catalog No. :
- ACWMZH681
- CAS No. :
- 104513-86-2
- Molecular Formula :
- C36H58O10
- Molecular Weight :
- 650.85
IUPAC Name:Bayogenin 3-O-β-D-glucopyranoside
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Product Information
| Product Name | Bayogenin 3-o-beta-d-glucopyranoside |
|---|---|
| IUPAC Name | Bayogenin 3-O-β-D-glucopyranoside |
| MDL No. | - |
| Molecular Formula | C36H58O10 |
| Molecular Weight | 650.85 |
| SMILES | CC1(CC[C@@]2(CC[C@@]3(C)[C@@]4(CC[C@]5([C@](CO)([C@@H](O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)[C@@H](O)C[C@@]5([C@@]4([H])CC=C3[C@@]2(C1)[H])C)C)[H])C)C(O)=O)C |
| InChI Key | ZOUJKJNUAOXJGL-WQMXAPTBSA-N |
| Synonym | Bayogenin 3-O-β-D-glucopyranoside;(2beta,3beta,4alpha)-3-(beta-D-Glucopyranosyloxy)-2,23-dihydroxy-olean-12-en-28-oic acid;Bayogenin 3-O-beta-D-glucopyranoside;Olean-12-en-28-oic acid, 3-(β-D-glucopyranosyloxy)-2,23-dihydroxy-, (2β,3β,4α)-;Bayogenin 3-O-β-D-glucopyranoside USP/EP/BP;Bayogenin 3-O-2-D-glucopyranoside |
| CAS No. | 104513-86-2 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501
Synthetic Route by SureRoute
2. ACWMZH681 Molecular Building Block Synthetic Route
10-((3,4-dihydroxy-5-((3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydropicene-4a(2H)-carboxylic acid
(4aS,6aS,6bR,8aR,9R,10S,12aR,12bR,14bS)-10-(((2S,3R,4R,5S)-3,4-Dihydroxy-5-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydropicene-4a(2H)-carboxylic acid
(2R,4aR,6aS,6bR,9R,10R,11S,12aR,12bR,14bR)-11-hydroxy-9-(hydroxymethyl)-2-(methoxycarbonyl)-2,6a,6b,9,12a-pentamethyl-10-(((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydropicene-4a(2H)-carboxylic acid