Account (2S,4R,4aS,7R,7aS,8R,9R,11aS)-9-(2-hydroxypropan-2-yl)-8-(1H-indol-2-yl)-4,4a,7-trimethyldodecahydro-1H-benzo[d]naphthalen-2-ol
- Catalog No. :
- ACAOYK503
- CAS No. :
- 171569-81-6
- Molecular Formula :
- C28H41NO2
- Molecular Weight :
- 423.64
IUPAC Name:(2S,4R,4aS,7R,7aS,8R,9R,11aS)-9-(2-hydroxypropan-2-yl)-8-(1H-indol-2-yl)-4,4a,7-trimethyldodecahydro-1H-benzo[d]naphthalen-2-ol
![(2S,4R,4aS,7R,7aS,8R,9R,11aS)-9-(2-hydroxypropan-2-yl)-8-(1H-indol-2-yl)-4,4a,7-trimethyldodecahydro-1H-benzo[d]naphthalen-2-ol structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (2S,4R,4aS,7R,7aS,8R,9R,11aS)-9-(2-hydroxypropan-2-yl)-8-(1H-indol-2-yl)-4,4a,7-trimethyldodecahydro-1H-benzo[d]naphthalen-2-ol |
|---|---|
| IUPAC Name | (2S,4R,4aS,7R,7aS,8R,9R,11aS)-9-(2-hydroxypropan-2-yl)-8-(1H-indol-2-yl)-4,4a,7-trimethyldodecahydro-1H-benzo[d]naphthalen-2-ol |
| Molecular Formula | C28H41NO2 |
| Molecular Weight | 423.64 |
| SMILES | C[C@@H]1CC[C@@]2(C)[C@H](C)C[C@H](O)C[C@]23CC[C@@H](C(C)(C)O)[C@H](C2=CC4=CC=CC=C4N2)[C@H]13 |
| InChI Key | ZNPZDEJOIANYNU-BMBFZTKFSA-N |
| Synonym | 10,11-Dihydro-24-hydroxyaflavinine;1H-Benzo[d]naphthalene-3-methanol, dodecahydro-10-hydroxy-4-(1H-indol-2-yl)-α,α,5,7a,8-pentamethyl-, (3α,4β,4aα,5β,7aβ,8β,10β,11aS*)- (9CI) |
| CAS No. | 171569-81-6 |
