Account 3-((3aS,6S,7S,9aS,9bS)-3a,6,9b-trimethyl-3-oxo-7-(prop-1-en-2-yl)-2,3,3a,4,6,7,8,9,9a,9b-decahydro-1H-cyclopenta[a]naphthalen-6-yl)propanoic acid
- Catalog No. :
- ACESYQ913
- CAS No. :
- 659738-08-6
- Molecular Formula :
- C22H32O3
- Molecular Weight :
- 344.49
IUPAC Name:3-((3aS,6S,7S,9aS,9bS)-3a,6,9b-trimethyl-3-oxo-7-(prop-1-en-2-yl)-2,3,3a,4,6,7,8,9,9a,9b-decahydro-1H-cyclopenta[a]naphthalen-6-yl)propanoic acid
![3-((3aS,6S,7S,9aS,9bS)-3a,6,9b-trimethyl-3-oxo-7-(prop-1-en-2-yl)-2,3,3a,4,6,7,8,9,9a,9b-decahydro-1H-cyclopenta[a]naphthalen-6-yl)propanoic acid structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 3-((3aS,6S,7S,9aS,9bS)-3a,6,9b-trimethyl-3-oxo-7-(prop-1-en-2-yl)-2,3,3a,4,6,7,8,9,9a,9b-decahydro-1H-cyclopenta[a]naphthalen-6-yl)propanoic acid |
|---|---|
| IUPAC Name | 3-((3aS,6S,7S,9aS,9bS)-3a,6,9b-trimethyl-3-oxo-7-(prop-1-en-2-yl)-2,3,3a,4,6,7,8,9,9a,9b-decahydro-1H-cyclopenta[a]naphthalen-6-yl)propanoic acid |
| MDL No. | MFCD20260461 |
| Molecular Formula | C22H32O3 |
| Molecular Weight | 344.49 |
| SMILES | C=C(C)[C@@H]1CC[C@@H]2C(=CC[C@]3(C)C(=O)CC[C@@]23C)[C@@]1(C)CCC(=O)O |
| InChI Key | JSVFSMMYZKBYGK-JVRYAFQOSA-N |
| Synonym | Three terpene acid A;Micraic acid A;Micranoic acid A;1H-Benz[e]indene-6-propanoic acid, 2,3,3a,4,6,7,8,9,9a,9b-decahydro-3a,6,9b-trimethyl-7-(1-methylethenyl)-3-oxo-, (3aS,6S,7S,9aS,9bS)- |
| CAS No. | 659738-08-6 |
Synthetic Route by SureRoute
2. ACESYQ913 Molecular Building Block Synthetic Route
(S)-6-methyl-2-((5R,9R,10R,13S,14S,17S)-4,4,10,13,14-pentamethyl-3-oxo-2,3,4,5,6,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)hept-5-enoic acid
(5R,8S,10S,13S,14S)-10,13-dimethyl-1,4,5,6,7,8,10,12,13,14,15,16-dodecahydro-3H-cyclopenta[a]phenanthrene-3,17(2H)-dione
Beta-elemonicacid