Account (3R,4S,4aS,6aS,9R,11aR,11bS)-3-(cinnamoyloxy)-4,11b-dimethyl-8-methylenetetradecahydro-6a,9-methanocyclohepta[a]naphthalene-4-carboxylic acid
- Catalog No. :
- ACPHXP610
- CAS No. :
- 79406-10-3
- Molecular Formula :
- C29H36O4
- Molecular Weight :
- 448.60
IUPAC Name:(3R,4S,4aS,6aS,9R,11aR,11bS)-3-(cinnamoyloxy)-4,11b-dimethyl-8-methylenetetradecahydro-6a,9-methanocyclohepta[a]naphthalene-4-carboxylic acid
![(3R,4S,4aS,6aS,9R,11aR,11bS)-3-(cinnamoyloxy)-4,11b-dimethyl-8-methylenetetradecahydro-6a,9-methanocyclohepta[a]naphthalene-4-carboxylic acid structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (3R,4S,4aS,6aS,9R,11aR,11bS)-3-(cinnamoyloxy)-4,11b-dimethyl-8-methylenetetradecahydro-6a,9-methanocyclohepta[a]naphthalene-4-carboxylic acid |
|---|---|
| IUPAC Name | (3R,4S,4aS,6aS,9R,11aR,11bS)-3-(cinnamoyloxy)-4,11b-dimethyl-8-methylenetetradecahydro-6a,9-methanocyclohepta[a]naphthalene-4-carboxylic acid |
| MDL No. | MFCD28016483 |
| Molecular Formula | C29H36O4 |
| Molecular Weight | 448.60 |
| SMILES | C=C1C[C@@]23CC[C@H]4[C@@](C)(CC[C@@H](OC(=O)/C=C/C5=CC=CC=C5)[C@@]4(C)C(=O)O)[C@@H]2CC[C@@H]1C3 |
| InChI Key | BJQOPHXIKHSJOP-OLJRGKMISA-N |
| Synonym | ENT-3Β-CINNAMOYLOXYKAUR-16-EN-19;ent-3beta-Cinnamoyloxykaur-16-en-19-oic acid;Kaur-16-en-18-oic acid, 3-[[(2E)-1-oxo-3-phenyl-2-propen-1-yl]oxy]-, (3α,4α)-;ent-3β-CinnaMoyloxykaur-16-en-19-oicaci;ent-3β-Cinnamoyloxykaur-16-en-19-oic acid |
| CAS No. | 79406-10-3 |
Synthetic Route by SureRoute
2. ACPHXP610 Molecular Building Block Synthetic Route
(3R,4S,4aS,6aS,9S,11aS,11bR)-3-(cinnamoyloxy)-11a-hydroxy-4,11b-dimethyl-8-methylenetetradecahydro-6a,9-methanocyclohepta[a]naphthalene-4-carboxylic acid
3α-Cinnamoyloxy-9β,17-dihydroxy-ent-kaur-15-en-19-oic acid
(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-(((E)-3-(3,4-dihydroxyphenyl)acryloyl)oxy)-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)icosahydro-3aH-cyclopenta[a]chrysene-3a-carboxylic acid