Account (6S,7S)-7-hydroxy-2,3,10,11,12-pentamethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulen-1-yl (E)-2-methylbut-2-enoate
- Catalog No. :
- ACBSBA787
- CAS No. :
- 66069-55-4
- Molecular Formula :
- C28H36O8
- Molecular Weight :
- 500.59
IUPAC Name:(6S,7S)-7-hydroxy-2,3,10,11,12-pentamethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulen-1-yl (E)-2-methylbut-2-enoate
![(6S,7S)-7-hydroxy-2,3,10,11,12-pentamethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulen-1-yl (E)-2-methylbut-2-enoate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (6S,7S)-7-hydroxy-2,3,10,11,12-pentamethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulen-1-yl (E)-2-methylbut-2-enoate |
|---|---|
| IUPAC Name | (6S,7S)-7-hydroxy-2,3,10,11,12-pentamethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulen-1-yl (E)-2-methylbut-2-enoate |
| MDL No. | - |
| Molecular Formula | C28H36O8 |
| Molecular Weight | 500.59 |
| SMILES | C/C=C(\C)C(=O)OC1=C2C(=CC(OC)=C1OC)C[C@H](C)[C@@](C)(O)CC1=CC(OC)=C(OC)C(OC)=C12 |
| InChI Key | ZSAUXCVJDYCLRS-QEEHVONISA-N |
| Synonym | Tigloylgomisin H;2-Butenoic acid, 2-methyl-, (6S,7S,12aR)-5,6,7,8-tetrahydro-7-hydroxy-2,3,10,11,12-pentamethoxy-6,7-dimethyldibenzo[a,c]cycloocten-1-yl ester, (2E)-;inhibit,Inhibitor,Tigloylgomisin H;Crotonyl gomisin H;Tigloylgomisin H, 10 mM in DMSO |
| CAS No. | 66069-55-4 |
| PubChem CID | 5318766 |
Synthetic Route by SureRoute
2. ACBSBA787 Molecular Building Block Synthetic Route
(6S,7S)-7-hydroxy-2,3,10,11,12-pentamethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulen-1-yl (Z)-2-methylbut-2-enoate
(6S,7R)-2,3,10,11,12-pentamethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulen-1-yl (Z)-2-methylbut-2-enoate
(6S,7S,12aR)-1,2,3,10,11,12-Hexamethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulen-6-ol