Account (4R,4aR,7S)-7-isopropyl-3,6a,9-trimethylhexahydro-6,9-methanobenzo[1,2]pentaleno[1,6-bc]furan-4,4a1,6,7,8a,9a(6aH,9H)-hexaol
- Catalog No. :
- ACYLTL971
- CAS No. :
- 62394-04-1
- Molecular Formula :
- C20H32O7
- Molecular Weight :
- 384.47
IUPAC Name:(4R,4aR,7S)-7-isopropyl-3,6a,9-trimethylhexahydro-6,9-methanobenzo[1,2]pentaleno[1,6-bc]furan-4,4a1,6,7,8a,9a(6aH,9H)-hexaol
![(4R,4aR,7S)-7-isopropyl-3,6a,9-trimethylhexahydro-6,9-methanobenzo[1,2]pentaleno[1,6-bc]furan-4,4a1,6,7,8a,9a(6aH,9H)-hexaol structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (4R,4aR,7S)-7-isopropyl-3,6a,9-trimethylhexahydro-6,9-methanobenzo[1,2]pentaleno[1,6-bc]furan-4,4a1,6,7,8a,9a(6aH,9H)-hexaol |
|---|---|
| IUPAC Name | (4R,4aR,7S)-7-isopropyl-3,6a,9-trimethylhexahydro-6,9-methanobenzo[1,2]pentaleno[1,6-bc]furan-4,4a1,6,7,8a,9a(6aH,9H)-hexaol |
| MDL No. | MFCD09838004 |
| Molecular Formula | C20H32O7 |
| Molecular Weight | 384.47 |
| SMILES | CC1CCC2(O)C3(C)CC4(O)O[C@@]2([C@@H]1O)C1(O)C3(O)C[C@](O)(C(C)C)C41C |
| InChI Key | TVHZPQAYPSOHQT-RTWQWHHJSA-N |
| Synonym | 3-Deoxyryanodol;Cinnzeylanol;Cinnzeylal;Ryanodol, 3-deoxy-;6,9-Methanobenzo[1,2]pentaleno[1,6-bc]furan-4,6,7,8a,8b,9a(6aH,9H)-hexol, hexahydro-3,6a,9-trimethyl-7-(1-methylethyl)-, (3S,4R,4aR,6S,6aS,7S,8aR,8bR,9R,9aS)- |
| CAS No. | 62394-04-1 |
Synthetic Route by SureRoute
2. ACYLTL971 Molecular Building Block Synthetic Route
(2S,2aS,2a1S,3S,4R,4aR,5R,5aR,8R,8aS,8bR)-3-isopropyl-2a,5,8-trimethyloctahydro-2H-2,5-methano-s-indaceno[8,1-bc]furan-2,2a1,3,4,5a(2aH,6H)-pentaol
Pseudoginsenoside RT5
l-Borneol 7-O-[β-D-apiofuranosyl-(1→6)]-β-D-glucopyranoside