Account (1S,3R,5R,7R,8S,9S,10S,12R,13S,14S,17S)-17-(furan-3-yl)-1,7,20-trihydroxy-4,8,13-trimethyl-11,15-dioxohexadecahydro-4,10-(methanooxymethano)cyclopenta[a]phenanthrene-3,12-diyl diacetate
- Catalog No. :
- ACQMOW282
- CAS No. :
- 97871-44-8
- Molecular Formula :
- C30H38O11
- Molecular Weight :
- 574.62
IUPAC Name:(1S,3R,5R,7R,8S,9S,10S,12R,13S,14S,17S)-17-(furan-3-yl)-1,7,20-trihydroxy-4,8,13-trimethyl-11,15-dioxohexadecahydro-4,10-(methanooxymethano)cyclopenta[a]phenanthrene-3,12-diyl diacetate
![(1S,3R,5R,7R,8S,9S,10S,12R,13S,14S,17S)-17-(furan-3-yl)-1,7,20-trihydroxy-4,8,13-trimethyl-11,15-dioxohexadecahydro-4,10-(methanooxymethano)cyclopenta[a]phenanthrene-3,12-diyl diacetate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (1S,3R,5R,7R,8S,9S,10S,12R,13S,14S,17S)-17-(furan-3-yl)-1,7,20-trihydroxy-4,8,13-trimethyl-11,15-dioxohexadecahydro-4,10-(methanooxymethano)cyclopenta[a]phenanthrene-3,12-diyl diacetate |
|---|---|
| IUPAC Name | (1S,3R,5R,7R,8S,9S,10S,12R,13S,14S,17S)-17-(furan-3-yl)-1,7,20-trihydroxy-4,8,13-trimethyl-11,15-dioxohexadecahydro-4,10-(methanooxymethano)cyclopenta[a]phenanthrene-3,12-diyl diacetate |
| MDL No. | MFCD11983134 |
| Molecular Formula | C30H38O11 |
| Molecular Weight | 574.62 |
| SMILES | CC(=O)O[C@@H]1C[C@H](O)[C@@]23COC(O)C1(C)[C@@H]2C[C@@H](O)[C@@]1(C)[C@@H]2C(=O)C[C@@H](C4=COC=C4)[C@]2(C)[C@@H](OC(C)=O)C(=O)[C@@H]13 |
| InChI Key | GEHGAWHOBGXBGC-MIUHORAWSA-N |
| Synonym | isochuanliansu;PubChem ID: 126939;24-Norchola-20,22-diene-4-carboxaldehyde, 3,12-bis(acetyloxy)-21,23-epoxy-1,7,19-trihydroxy-4,8-dimethyl-11,15-dioxo-, cyclic 4,19-hemiacetal, (1α,3α,4β,5α,7α,12α,13α,17α)-;(1S,2S,4R,5S,6R,9S,10S,11R,13R,18S,20R)-20-(acetyloxy)-6-(furan-3-yl)-11,15,18-trihydroxy-5,10,14-trimethyl-3,8-dioxo-16-oxapentacyclo[12.3.3.01,13.02,1?.0?,?]icosan-4-yl acetate;MTF,effect,anti-inflammatory,Inhibitor,analgesic,Melia toosendan fruit,inhibit,Isotoosendanin |
| CAS No. | 97871-44-8 |
Synthetic Route by SureRoute
2. ACQMOW282 Molecular Building Block Synthetic Route
(1S,2aR,3aS,3bS,4R,5aR,6R,7R,9S,9aS,9bR,11R,11aR,14R)-1-(Furan-3-yl)-4,9,14-trihydroxy-3b,6,11a-trimethyl-10-oxotetradecahydro-1H-6,9a-(methanooxymethano)naphtho[1',2':6,7]indeno[1,7a-b]oxirene-7,11-diyl diacetate
(2aS,3aR,3bS,5aR,9aR,9bR)-1-(furan-3-yl)-3b,6,6,9a,11a-pentamethyl-2,7-dioxo-1,2,2a,3b,4,5,5a,6,7,9a,9b,10,11,11a-tetradecahydronaphtho[1',2':6,7]indeno[1,7a-b]oxiren-4-yl acetate
Endosidin1