Account 7-hydroxy-12,13,14-trimethoxy-6,7,18,19-tetramethyl-6,7-dihydro-10H-10,15-propano[1,3]dioxolo[4',5':5,6]benzo[1,2-g]benzo[i][1,6]dioxacycloundecin-8(5H)-one
- Catalog No. :
- ACWTBK353
- CAS No. :
- 72960-21-5
- Molecular Formula :
- C28H34O9
- Molecular Weight :
- 514.57
IUPAC Name:7-hydroxy-12,13,14-trimethoxy-6,7,18,19-tetramethyl-6,7-dihydro-10H-10,15-propano[1,3]dioxolo[4',5':5,6]benzo[1,2-g]benzo[i][1,6]dioxacycloundecin-8(5H)-one
![7-hydroxy-12,13,14-trimethoxy-6,7,18,19-tetramethyl-6,7-dihydro-10H-10,15-propano[1,3]dioxolo[4',5':5,6]benzo[1,2-g]benzo[i][1,6]dioxacycloundecin-8(5H)-one structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 7-hydroxy-12,13,14-trimethoxy-6,7,18,19-tetramethyl-6,7-dihydro-10H-10,15-propano[1,3]dioxolo[4',5':5,6]benzo[1,2-g]benzo[i][1,6]dioxacycloundecin-8(5H)-one |
|---|---|
| IUPAC Name | 7-hydroxy-12,13,14-trimethoxy-6,7,18,19-tetramethyl-6,7-dihydro-10H-10,15-propano[1,3]dioxolo[4',5':5,6]benzo[1,2-g]benzo[i][1,6]dioxacycloundecin-8(5H)-one |
| MDL No. | MFCD34469913 |
| Molecular Formula | C28H34O9 |
| Molecular Weight | 514.57 |
| SMILES | COC1=C(OC)C(OC)=C2C(=C1)C1OC(=O)C(C)(O)C(C)COC3=C2C(=CC2=C3OCO2)CC(C)C1C |
| InChI Key | MLGBLGQFPHASJN-UHFFFAOYSA-N |
| Synonym | (5R,6S,7S,13aS,16R,17R)-5,6,7,8-Tetrahydro-17-hydroxy-1,2,3-trimethoxy-6,7,16,17-tetramethyl-5,13-(epoxybutanoxy)benzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-18-one;Gomisin E;5,13-(Epoxybutanoxy)benzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-18-one, 5,6,7,8-tetrahydro-17-hydroxy-1,2,3-trimethoxy-6,7,16,17-tetramethyl-, (5R,6S,7S,13aS,16R,17R)- |
| CAS No. | 72960-21-5 |
Synthetic Route by SureRoute
2. ACWTBK353 Molecular Building Block Synthetic Route
(6S,7R,10S,18S,19S)-7,19-dihydroxy-12,13,14-trimethoxy-6,7,18,19-tetramethyl-6,7-dihydro-10H-10,15-propano[1,3]dioxolo[4',5':5,6]benzo[1,2-g]benzo[i][1,6]dioxacycloundecin-8(5H)-one
Heilaohuguosu F
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-8-yl acetate