Account Yadanzioside C
- Catalog No. :
- ACCQFI049
- CAS No. :
- 95258-16-5
- Molecular Formula :
- C34H46O17
- Molecular Weight :
- 726.72
IUPAC Name:methyl (1R,2S,3R,3aS,3a1R,4R,6aR,7aS,8S,11aS,11bR)-1,2-dihydroxy-4-(((E)-4-hydroxy-3,4-dimethylpent-2-enoyl)oxy)-8,11a-dimethyl-5,9-dioxo-10-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-1,4,5,6a,7,7a,8,9,11a,11b-decahydro-2H-3,3a1-(epoxymethano)dibenzo[de,g]chromene-3(3aH)-carboxylate
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Product Information
| Product Name | Yadanzioside C |
|---|---|
| IUPAC Name | methyl (1R,2S,3R,3aS,3a1R,4R,6aR,7aS,8S,11aS,11bR)-1,2-dihydroxy-4-(((E)-4-hydroxy-3,4-dimethylpent-2-enoyl)oxy)-8,11a-dimethyl-5,9-dioxo-10-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-1,4,5,6a,7,7a,8,9,11a,11b-decahydro-2H-3,3a1-(epoxymethano)dibenzo[de,g]chromene-3(3aH)-carboxylate |
| MDL No. | MFCD30834892 |
| Molecular Formula | C34H46O17 |
| Molecular Weight | 726.72 |
| SMILES | COC(=O)[C@]12OC[C@]34[C@H]([C@@H](O)[C@@H]1O)[C@@]1(C)C=C(O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)C(=O)[C@@H](C)[C@@H]1C[C@H]3OC(=O)[C@H](OC(=O)/C=C(\C)C(C)(C)O)[C@@H]24 |
| InChI Key | HOEZNQMKHRGGTI-HLPBMULKSA-N |
| Synonym | YADANZIOSIDE-C;Picras-1-en-21-oic acid, 13,20-epoxy-2-(β-D-glucopyranosyloxy)-11,12-dihydroxy-15-[(4-hydroxy-3,4-dimethyl-1-oxo-2-pentenyl)oxy]-3,16-dioxo-, methyl ester, [11β,12α,15β(E)]- (9CI) |
| CAS No. | 95258-16-5 |
Synthetic Route by SureRoute
2. ACCQFI049 Molecular Building Block Synthetic Route
Bruceantinoside A
Yadanzioside G
methyl (1R,2S,3R,3aS,3a1R,4R,6aR,7aS,8S,11aS,11bR)-1,2-dihydroxy-8,11a-dimethyl-4-((3-methylbut-2-enoyl)oxy)-5,9-dioxo-10-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-1,4,5,6a,7,7a,8,9,11a,11b-decahydro-2H-3,3a1-(epoxymethano)dibenzo[de,g]chromene-3(3aH)-carboxylate