Account (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
- Catalog No. :
- ACITOU572
- CAS No. :
- 58812-37-6
- Molecular Formula :
- C30H38O11
- Molecular Weight :
- 574.62
IUPAC Name:(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
![(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 structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (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 |
|---|---|
| IUPAC Name | (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 |
| MDL No. | MFCD00210564 |
| Molecular Formula | C30H38O11 |
| Molecular Weight | 574.62 |
| SMILES | C[C@@]1([C@@]2([H])[C@@]3([C@@H](O)C[C@@H](OC(C)=O)[C@]4(C)[C@H](O)OC3)[C@@]4([H])C[C@H]1O)[C@]56[C@]([C@@H](OC(C)=O)C2=O)(C)[C@H](C7=COC=C7)C[C@@]5([H])O6 |
| InChI Key | NAHTXVIXCMUDLF-RFNFAWMESA-N |
| Synonym | 12-Acetoxyamoorastatin | AKOS025311566 | MFCD00210564 | CHEBI:192461 | Toosendanin | [(1S,2R,4R,5R,6S,8R,10S,11S,12R,14R,15R,16R,19S,21R)-4-acetyloxy-6-(uran-3-yl)-12,16,19-trihydroxy-5,11,15-trimethyl-3-oxo-9,17-dioxahexacyclo[13.3.3.01,14.02,11.05,10.08 |
| CAS No. | 58812-37-6 |
| PubChem CID | 9851101 |
Safety Data
- Pictogram
- Signal Word
- Danger
- Hazard Statement(s)
- H301
- Precautionary Statement(s)
- P264-P270-P301+P310-P321-P330-P405-P501
Synthetic Route by SureRoute
2. ACITOU572 Molecular Building Block Synthetic Route
(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
(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
rel-(1aR,3R,3aR,7aR)-3-(furan-3-yl)-3a,7,7-trimethylhexahydroindeno[1,7a-b]oxiren-2(1aH)-one