Account Bernardioside a
- Catalog No. :
- ACVHHJ532
- CAS No. :
- 121368-52-3
- Molecular Formula :
- C36H58O11
- Molecular Weight :
- 666.85
IUPAC Name:Bernardioside A
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Product Information
| Product Name | Bernardioside a |
|---|---|
| IUPAC Name | Bernardioside A |
| MDL No. | - |
| Molecular Formula | C36H58O11 |
| Molecular Weight | 666.85 |
| SMILES | O[C@@H]1C[C@@]2(C([C@@]3([H])[C@]1(C(O)=O)CCC(C3)(C)C)=CC[C@]4([C@]2(CC[C@@]([C@@]([C@H]5O[C@@H]([C@@H]([C@H]6O)O)O[C@H](CO)[C@H]6O)(CO)C)([C@@]4(C[C@@H]5O)C)[H])C)[H])C |
| InChI Key | XFVGJHHHDVZQFB-FWVVSBQTSA-N |
| Synonym | Bernardioside A;3-O-beta-D-Glucopyranosyl polygalacic acid;Polygalacic acid 3-O-beta-D-glucopyranoside;Olean-12-en-28-oic acid, 3-(β-D-glucopyranosyloxy)-2,16,23-trihydroxy-, (2β,3β,4α,16α)- |
| CAS No. | 121368-52-3 |
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. ACVHHJ532 Molecular Building Block Synthetic Route
(4aR,5R,6aS,6bR,8aR,10R,11S,12aR,12bR,14bS)-5,11-dihydroxy-9,9-bis(hydroxymethyl)-2,2,6a,6b,12a-pentamethyl-10-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-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
Ecliptasaponin D
(4aR,5R,6aS,6bR,10S,12aR,12bR,14bR)-5-Hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-10-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-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