Account (5S,6S,7S)-6-hydroxy-1,2,3,10,11,12-hexamethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulen-5-yl (Z)-2-methylbut-2-enoate
- Catalog No. :
- ACODUJ350
- CAS No. :
- 72561-28-5
- Molecular Formula :
- C29H38O9
- Molecular Weight :
- 530.61
IUPAC Name:(5S,6S,7S)-6-hydroxy-1,2,3,10,11,12-hexamethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulen-5-yl (Z)-2-methylbut-2-enoate
![(5S,6S,7S)-6-hydroxy-1,2,3,10,11,12-hexamethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulen-5-yl (Z)-2-methylbut-2-enoate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (5S,6S,7S)-6-hydroxy-1,2,3,10,11,12-hexamethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulen-5-yl (Z)-2-methylbut-2-enoate |
|---|---|
| IUPAC Name | (5S,6S,7S)-6-hydroxy-1,2,3,10,11,12-hexamethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulen-5-yl (Z)-2-methylbut-2-enoate |
| MDL No. | MFCD34471014 |
| Molecular Formula | C29H38O9 |
| Molecular Weight | 530.61 |
| SMILES | C/C=C(/C)C(=O)O[C@H]1C2=CC(OC)=C(OC)C(OC)=C2C2=C(OC)C(OC)=C(OC)C=C2C[C@H](C)[C@]1(C)O |
| InChI Key | RHABJANPSGWEFC-MRFZJNLZSA-N |
| Synonym | Angeloylgomisin Q;2-Butenoic acid, 2-methyl-, (5S,6S,7S,12aS)-5,6,7,8-tetrahydro-6-hydroxy-1,2,3,10,11,12-hexamethoxy-6,7-dimethyldibenzo[a,c]cycloocten-5-yl ester, (2Z)-;Inhibitor,inhibit,dibenzocyclooctadiene lignan,alzheimer's disease,Angeloylgomisin Q;Angeloylgomisin Impurity;Angeloylgomisin Q, 10 mM in DMSO |
| CAS No. | 72561-28-5 |
| PubChem CID | 14992071 |
Synthetic Route by SureRoute
2. ACODUJ350 Molecular Building Block Synthetic Route
(5S,6S,7S)-6-hydroxy-1,2,3,13-tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-5-yl (Z)-2-methylbut-2-enoate
(5S,6R,7S)-6-hydroxy-1,2,3,13-tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-5-yl (E)-2-methylbut-2-enoate
(5R,6R,7S)-6-hydroxy-1,2,3,13-tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-5-yl (E)-2-methylbut-2-enoate