Account 3-O-trans-p-Coumaroylmaslinic acid
- Catalog No. :
- ACUPKI521
- CAS No. :
- 35482-91-8
- Molecular Formula :
- C39H54O6
- Molecular Weight :
- 618.85
IUPAC Name:(4aS,6aS,6bR,8aR,10R,11R,12aR,12bR,14bS)-11-hydroxy-10-(((E)-3-(4-hydroxyphenyl)acryloyl)oxy)-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydropicene-4a(2H)-carboxylic acid
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Product Information
| Product Name | 3-O-trans-p-Coumaroylmaslinic acid |
|---|---|
| IUPAC Name | (4aS,6aS,6bR,8aR,10R,11R,12aR,12bR,14bS)-11-hydroxy-10-(((E)-3-(4-hydroxyphenyl)acryloyl)oxy)-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydropicene-4a(2H)-carboxylic acid |
| Molecular Formula | C39H54O6 |
| Molecular Weight | 618.85 |
| SMILES | C[C@]12[C@@]3(C)C([C@]4([C@@](C(O)=O)(CC3)CCC(C)(C)C4)[H])=CC[C@@]1([C@]5(C)[C@@](CC2)(C(C)(C)[C@@H](OC(/C=C/C6=CC=C(O)C=C6)=O)[C@H](O)C5)[H])[H] |
| InChI Key | KWLOAKAXMOYBRK-DBNVPYPFSA-N |
| Synonym | 3beta-O-(trans-p-Coumaroyl)-2alpha-hydroxyolean-12-en-28-oic acid;3-beta-O-(trans-p-Coumaroyl)maslinic acid;3β-O-(trans-p-Coumaroyl)maslinic acid;3-O-trans-Cumaroylmaslininsaeure;Olean-12-en-28-oic acid, 2-hydroxy-3-[[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-, (2α,3β)-;3-O-trans-p-Coumaroylmaslinicacid/3β-O-(trans-p-Coumaroyl)maslinicacid |
| CAS No. | 35482-91-8 |
Synthetic Route by SureRoute
2. ACUPKI521 Molecular Building Block Synthetic Route
(4aS,6aS,6bR,10R,11R,12aR)-11-hydroxy-10-(((Z)-3-(4-hydroxyphenyl)acryloyl)oxy)-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydropicene-4a(2H)-carboxylic acid
(1S,2R,4aS,6aS,6bR,8aR,10R,11R,12aR,12bR,14bS)-11-hydroxy-10-(((E)-3-(4-hydroxyphenyl)acryloyl)oxy)-1,2,6a,6b,9,9,12a-heptamethyl-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,10R,11R,12aR,12bR,14bS)-11-hydroxy-9-(hydroxymethyl)-10-(((E)-3-(4-hydroxyphenyl)acryloyl)oxy)-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