Account (2R,4aS,6aS,6bR,8aR,10S,12aR,12bR)-10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13-hexadecahydropicene-4a(2H)-carboxylic acid
- Catalog No. :
- ACMYVW007
- CAS No. :
- 14021-14-8
- Molecular Formula :
- C30H46O3
- Molecular Weight :
- 454.70
IUPAC Name:(2R,4aS,6aS,6bR,8aR,10S,12aR,12bR)-10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13-hexadecahydropicene-4a(2H)-carboxylic acid
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Product Information
| Product Name | (2R,4aS,6aS,6bR,8aR,10S,12aR,12bR)-10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13-hexadecahydropicene-4a(2H)-carboxylic acid |
|---|---|
| IUPAC Name | (2R,4aS,6aS,6bR,8aR,10S,12aR,12bR)-10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13-hexadecahydropicene-4a(2H)-carboxylic acid |
| MDL No. | - |
| Molecular Formula | C30H46O3 |
| Molecular Weight | 454.70 |
| SMILES | CC1=C2C3=CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]4(C)[C@]3(C)CC[C@@]2(C(=O)O)CC[C@H]1C |
| InChI Key | GPQBTLJRTQXVOM-UORVSENQSA-N |
| Synonym | Randialic acid B;Ursa-12,18-dien-28-oic acid, 3-hydroxy-, (3β)- |
| CAS No. | 14021-14-8 |
Synthetic Route by SureRoute
2. ACMYVW007 Molecular Building Block Synthetic Route
(4aS,6aS,6bR,8aR,10R,11R,12aS,12bR)-10,11-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b-hexadecahydropicene-4a(2H)-carboxylic acid
(1S,2R,4aS,6aR,6bR,8aR,10S,12aR,12bR,14bS)-10-hydroxy-1,2,6b,9,9,12a-hexamethyl-1,2,3,4,5,6,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydropicene-4a,6a-dicarboxylic acid
(4aS,6aR,6bR,8aR,10S,12aR,12bR,14aS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14,14a-octadecahydropicene-4a(2H)-carboxylic acid