Account ((1aR,1bS,2R,4aR,4bS,8aR,9S,9aS,10aR,10bS,10cS,11bS,Z)-7-(acetoxymethyl)-2,9-dihydroxy-4-(1-methoxy-1-oxopropan-2-ylidene)-1b,10b-dimethyl-3,6-dioxo-1,1a,1b,2,3,4,4a,6,8,8a,9,9a,10,10a,10b,10c,11,11b-octadecahydrocyclopropa[4',5']cyclopenta[1',2':7,8]cyclopropa[4,5]acephenanthryleno[10a,10-b]furan-9-yl)methyl (E)-2-methylbut-2-enoate
- Catalog No. :
- ACUWXE173
- CAS No. :
- 943136-39-8
- Molecular Formula :
- C38H44O11
- Molecular Weight :
- 676.76
IUPAC Name:((1aR,1bS,2R,4aR,4bS,8aR,9S,9aS,10aR,10bS,10cS,11bS,Z)-7-(acetoxymethyl)-2,9-dihydroxy-4-(1-methoxy-1-oxopropan-2-ylidene)-1b,10b-dimethyl-3,6-dioxo-1,1a,1b,2,3,4,4a,6,8,8a,9,9a,10,10a,10b,10c,11,11b-octadecahydrocyclopropa[4',5']cyclopenta[1',2':7,8]cyclopropa[4,5]acephenanthryleno[10a,10-b]furan-9-yl)methyl (E)-2-methylbut-2-enoate
![((1aR,1bS,2R,4aR,4bS,8aR,9S,9aS,10aR,10bS,10cS,11bS,Z)-7-(acetoxymethyl)-2,9-dihydroxy-4-(1-methoxy-1-oxopropan-2-ylidene)-1b,10b-dimethyl-3,6-dioxo-1,1a,1b,2,3,4,4a,6,8,8a,9,9a,10,10a,10b,10c,11,11b-octadecahydrocyclopropa[4',5']cyclopenta[1',2':7,8]cyclopropa[4,5]acephenanthryleno[10a,10-b]furan-9-yl)methyl (E)-2-methylbut-2-enoate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | ((1aR,1bS,2R,4aR,4bS,8aR,9S,9aS,10aR,10bS,10cS,11bS,Z)-7-(acetoxymethyl)-2,9-dihydroxy-4-(1-methoxy-1-oxopropan-2-ylidene)-1b,10b-dimethyl-3,6-dioxo-1,1a,1b,2,3,4,4a,6,8,8a,9,9a,10,10a,10b,10c,11,11b-octadecahydrocyclopropa[4',5']cyclopenta[1',2':7,8]cyclopropa[4,5]acephenanthryleno[10a,10-b]furan-9-yl)methyl (E)-2-methylbut-2-enoate |
|---|---|
| IUPAC Name | ((1aR,1bS,2R,4aR,4bS,8aR,9S,9aS,10aR,10bS,10cS,11bS,Z)-7-(acetoxymethyl)-2,9-dihydroxy-4-(1-methoxy-1-oxopropan-2-ylidene)-1b,10b-dimethyl-3,6-dioxo-1,1a,1b,2,3,4,4a,6,8,8a,9,9a,10,10a,10b,10c,11,11b-octadecahydrocyclopropa[4',5']cyclopenta[1',2':7,8]cyclopropa[4,5]acephenanthryleno[10a,10-b]furan-9-yl)methyl (E)-2-methylbut-2-enoate |
| MDL No. | MFCD20260773 |
| Molecular Formula | C38H44O11 |
| Molecular Weight | 676.76 |
| SMILES | C/C=C(\C)C(=O)OC[C@]1(O)[C@H]2C[C@H]2[C@]2(C)[C@@H]3CC4=C5[C@H](/C(=C(\C)C(=O)OC)C(=O)[C@H](O)[C@@]5(C)[C@@H]5C[C@H]45)[C@@]34OC(=O)C(COC(C)=O)=C4C[C@@H]12 |
| InChI Key | WZKZSZYDBUUHLB-IBBKUXAASA-N |
| Synonym | Chlorahololide D;2-Butenoic acid, 2-methyl-, [(1aR,1bS,2R,4Z,4aR,4bS,8aR,9S,9aS,10aR,10bS,10cS,11bS)-7-[(acetyloxy)methyl]-1,1a,1b,2,3,4,4a,6,8,8a,9,9a,10,10a,10b,10c,11,11b-octadecahydro-2,9-dihydroxy-4-(2-methoxy-1-methyl-2-oxoethylidene)-1b,10b-dimethyl-3,6-dioxocyclopropa[4,5]cyclopropa[4',5']cyclopent[1',2':7,8... |
| CAS No. | 943136-39-8 |
Synthetic Route by SureRoute
2. ACUWXE173 Molecular Building Block Synthetic Route
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((1aR,1bS,2R,4aR,4bS,8aR,9S,9aS,10aR,10bS,10cS,11bS,Z)-2,9-dihydroxy-7-(hydroxymethyl)-4-(1-methoxy-1-oxopropan-2-ylidene)-1b,10b-dimethyl-3,6-dioxo-1,1a,1b,2,3,4,4a,6,8,8a,9,9a,10,10a,10b,10c,11,11b-octadecahydrocyclopropa[4',5']cyclopenta[1',2':7,8]cyclopropa[4,5]acephenanthryleno[10a,10-b]furan-9-yl)methyl (E)-2-methylbut-2-enoate
methyl (Z)-2-((1aR,1bS,2R,4aR,4bS,8aS,9R,9aS,10aR,10bS,10cS,11bS)-9-(acetoxymethyl)-2-hydroxy-7-(hydroxymethyl)-1b,10b-dimethyl-3,6-dioxo-1a,1b,2,3,4a,6,8,8a,9,9a,10,10a,10b,10c,11,11b-hexadecahydrocyclopropa[4',5']cyclopenta[1',2':7,8]cyclopropa[4,5]acephenanthryleno[10a,10-b]furan-4(1H)-ylidene)propanoate