Account (3S,4aR,8R,9S,11aS,11bR)-8-(hydroxymethyl)-4,4,8,11b-tetramethyl-2,3,4,4a,5,6,8,9,10,11,11a,11b-dodecahydro-1H-cyclohepta[a]naphthalene-3,9-diol
- Catalog No. :
- ACOBXZ152
- CAS No. :
- 2569209-22-7
- Molecular Formula :
- C20H34O3
- Molecular Weight :
- 322.49
IUPAC Name:(3S,4aR,8R,9S,11aS,11bR)-8-(hydroxymethyl)-4,4,8,11b-tetramethyl-2,3,4,4a,5,6,8,9,10,11,11a,11b-dodecahydro-1H-cyclohepta[a]naphthalene-3,9-diol
![(3S,4aR,8R,9S,11aS,11bR)-8-(hydroxymethyl)-4,4,8,11b-tetramethyl-2,3,4,4a,5,6,8,9,10,11,11a,11b-dodecahydro-1H-cyclohepta[a]naphthalene-3,9-diol structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (3S,4aR,8R,9S,11aS,11bR)-8-(hydroxymethyl)-4,4,8,11b-tetramethyl-2,3,4,4a,5,6,8,9,10,11,11a,11b-dodecahydro-1H-cyclohepta[a]naphthalene-3,9-diol |
|---|---|
| IUPAC Name | (3S,4aR,8R,9S,11aS,11bR)-8-(hydroxymethyl)-4,4,8,11b-tetramethyl-2,3,4,4a,5,6,8,9,10,11,11a,11b-dodecahydro-1H-cyclohepta[a]naphthalene-3,9-diol |
| Molecular Formula | C20H34O3 |
| Molecular Weight | 322.49 |
| SMILES | CC1(C)[C@@H](O)CC[C@]2(C)[C@H]3CC[C@H](O)[C@@](C)(CO)C=C3CC[C@@H]12 |
| InChI Key | KWHKWJNBEIEDAZ-LXJANLPBSA-N |
| Synonym | 1H-Cyclohepta[a]naphthalene-3,9-diol, 2,3,4,4a,5,6,8,9,10,11,11a,11b-dodecahydro-8-(hydroxymethyl)-4,4,8,11b-tetramethyl-, (3S,4aR,8R,9S,11aS,11bR)-;17(13→14)-Abeo-ent-3S*,13S*,16-trihydroxystrob-8(15)-ene |
| CAS No. | 2569209-22-7 |
Synthetic Route by SureRoute
2. ACOBXZ152 Molecular Building Block Synthetic Route
(R)-1-((2S,4aR,4bS,7R,8aS)-7-hydroxy-2,4b,8,8-tetramethyl-2,3,4,4a,4b,5,6,7,8,8a,9,10-dodecahydrophenanthren-2-yl)ethane-1,2-diol
(R)-1-((2S,4aR,4bS,6S,8R,8aS)-6-hydroxy-8-(hydroxymethyl)-2,4b,8-trimethyl-2,3,4,4a,4b,5,6,7,8,8a,9,10-dodecahydrophenanthren-2-yl)ethane-1,2-diol
(3S,6aS,6bR,8aR,12aR,12bS,14aR,14bS)-4,4,6b,8a,11,11,12b,14a-octamethyl-1,2,3,4,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14,14a,14b-icosahydropicen-3-ol