Account (3R,4R,4aR,5R,6aS,6bR,8aR,9S,10S,12aR,12bR,14bS)-4a,9-Bis(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-3,4,5,10-tetraol
- Catalog No. :
- ACBZJG050
- CAS No. :
- 20853-07-0
- Molecular Formula :
- C30H50O6
- Molecular Weight :
- 506.72
IUPAC Name:(3R,4R,4aR,5R,6aS,6bR,8aR,9S,10S,12aR,12bR,14bS)-4a,9-bis(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-3,4,5,10-tetraol
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Product Information
| Product Name | (3R,4R,4aR,5R,6aS,6bR,8aR,9S,10S,12aR,12bR,14bS)-4a,9-Bis(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-3,4,5,10-tetraol |
|---|---|
| IUPAC Name | (3R,4R,4aR,5R,6aS,6bR,8aR,9S,10S,12aR,12bR,14bS)-4a,9-bis(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-3,4,5,10-tetraol |
| MDL No. | MFCD32068064 |
| Molecular Formula | C30H50O6 |
| Molecular Weight | 506.72 |
| SMILES | CC1(C)C[C@H]2C3=CC[C@@H]4[C@@]5(C)CC[C@H](O)[C@](C)(CO)[C@@H]5CC[C@@]4(C)[C@]3(C)C[C@@H](O)[C@@]2(CO)[C@@H](O)[C@@H]1O |
| InChI Key | VKJLHZZPVLQJKG-JAGYOTNFSA-N |
| Synonym | Protoaescigenin;Protoescigenin;(3beta,4beta,16bta,21beta,22alpha)-Olean-12-ene-3,16,21,22,23,28-hexol;Protoescigenine;Olean-12-ene-3,16,21,22,23,28-hexol, (3β,4β,16α,21β,22α)-;(3R,4R,4aR,5R,6aS,6bR,8aR,9S,10S,12aR,12bR,14bS)-4a,9-Bis(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-3,4,5,10-tetraol;Protoescigenin, 10 mM in DMSO |
| CAS No. | 20853-07-0 |
Synthetic Route by SureRoute
2. ACBZJG050 Molecular Building Block Synthetic Route
(3R,4R,4aR,5S,6aS,6bR,8aR,9R,10S,12aR,12bR,14bS)-4a,9-bis(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-3,4,5,10-tetraol
Jegosapogenol A
(3R,4R,4aR,5S,6aS,6bR,8aR,10S,12aR,12bR,14bS)-4a-(hydroxymethyl)-2,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-3,4,5,10-tetraol