Account 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
- Catalog No. :
- ACKSMC901
- CAS No. :
- 142279-42-3
- Molecular Formula :
- C33H38O9
- Molecular Weight :
- 578.66
IUPAC Name: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
![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 structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 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 |
|---|---|
| IUPAC Name | 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 |
| Molecular Formula | C33H38O9 |
| Molecular Weight | 578.66 |
| SMILES | COC(=O)/C(C)=C1\C(=O)[C@H](O)[C@]2(C)C3=C(C[C@@H]4[C@]5(OC(=O)C(CO)=C5C[C@H]5[C@H](COC(C)=O)[C@H]6C[C@H]6[C@]45C)[C@H]31)[C@H]1C[C@H]12 |
| InChI Key | UEHIWILSQZCXQY-LWKKLXHHSA-N |
| Synonym | Shizukaol D;Propanoic acid, 2-[(1aR,1bS,2R,4aR,4bS,8aS,9R,9aS,10aR,10bS,10cS,11bS)-9-[(acetyloxy)methyl]-1a,1b,2,3,4a,6,8,8a,9,9a,10,10a,10b,10c,11,11b-hexadecahydro-2-hydroxy-7-(hydroxymethyl)-1b,10b-dimethyl-3,6-dioxocyclopropa[4,5]cyclopropa[4',5']cyclopent[1',2':7,8]acephenanthryleno[10a,10-b]furan-4(1H)-yl...;Propanoic acid, 2-[(1aR,1bS,2R,4aR,4bS,8aS,9R,9aS,10aR,10bS,10cS,11bS)-9-[(acetyloxy)methyl]-1a,1b,2,3,4a,6,8,8a,9,9a,10,10a,10b,10c,11,11b-hexadecahydro-2-hydroxy-7-(hydroxymethyl)-1b,10b-dimethyl-3,6-dioxocyclopropa[4,5]cyclopropa[4',5']cyclopent[1',2':7,8]acephenanthryleno[10a,10-b]furan-4(1H)-ylidene]-, methyl ester, (2Z)- |
| CAS No. | 142279-42-3 |
Synthetic Route by SureRoute
2. ACKSMC901 Molecular Building Block Synthetic Route
((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,9aS,10aR,10bS,10cS,11bS)-2-hydroxy-1b,7,10b-trimethyl-9-methylene-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
((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