Account Yadanzioside G
- Catalog No. :
- ACIMLP284
- CAS No. :
- 95258-17-6
- Molecular Formula :
- C36H48O18
- Molecular Weight :
- 768.76
IUPAC Name:methyl (1R,2S,3S,3aS,3a1R,4R,6aR,7aS,8S,11aS,11bR)-4-(((E)-4-acetoxy-3,4-dimethylpent-2-enoyl)oxy)-1,2-dihydroxy-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 G |
|---|---|
| IUPAC Name | methyl (1R,2S,3S,3aS,3a1R,4R,6aR,7aS,8S,11aS,11bR)-4-(((E)-4-acetoxy-3,4-dimethylpent-2-enoyl)oxy)-1,2-dihydroxy-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 |
| Molecular Formula | C36H48O18 |
| Molecular Weight | 768.76 |
| 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)OC(C)=O)[C@@H]24 |
| InChI Key | YNYBTCKMNHXXGZ-CYIYFLOKSA-N |
| Synonym | YADANZIOSIDE-G;Picras-1-en-21-oic acid, 15-[[(2E)-4-(acetyloxy)-3,4-dimethyl-1-oxo-2-penten-1-yl]oxy]-13,20-epoxy-2-(β-D-glucopyranosyloxy)-11,12-dihydroxy-3,16-dioxo-, methyl ester, (11β,12α,15β)- |
| CAS No. | 95258-17-6 |
Synthetic Route by SureRoute
2. ACIMLP284 Molecular Building Block Synthetic Route
Yadanzioside C
methyl (E)-4-((4-acetoxy-3,4-dimethylpent-2-enoyl)oxy)-1,2-dihydroxy-8,11a-dimethyl-5,10-dioxo-9-((3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-1,4,5,6a,7,7a,10,11,11a,11b-decahydro-2H-3,3a1-(epoxymethano)dibenzo[de,g]chromene-3(3aH)-carboxylate
Bruceantinoside A