AR00AOIA
Cedrelopsin
Manufacturer: Aaron Chemicals LLC
CAS Number: 19397-28-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | AR00AOIA-5mg | In Stock | ₹ 53,731.68 |
AR00AOIA - 5mg
In Stock
Quantity
1
Base Price: ₹ 53,731.68
GST (18%): ₹ 9,671.702
Total Price: ₹ 63,403.382
Mdl Number
MFCD28096976
Molecular Formula
C15H16O4
Molecular Weight
260.2851
Chemical Name
Cedrelopsin
Smiles
COc1cc2ccc(=O)oc2c(c1O)CC=C(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cedrelopsin | ChemScene | -- | |
 | 19397-28-5 | Cedrelopsin | A2B Chem | ₹ 47,229.12 |
Compare Similar Items
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Mdl Number: MFCD28096976
Molecular Formula: C15H16O4
Molecular Weight: 260.2851
Chemical Name: Cedrelopsin
Smiles: COc1cc2ccc(=O)oc2c(c1O)CC=C(C)C
Mdl Number:
MFCD28096976
Molecular Formula:
C15H16O4
Molecular Weight:
260.2851
Chemical Name:
Cedrelopsin
Smiles:
COc1cc2ccc(=O)oc2c(c1O)CC=C(C)C
Mdl Number: MFCD18451777
Molecular Formula: C23H32O7
Molecular Weight: 420.496
Chemical Name: Bonducellpin C
Smiles: COC(=O)[C@H]1[C@@H]2[C@@H](O)C[C@@]3([C@]([C@H]2Cc2c1cco2)(C)[C@H](CCC3(C)C)OC(=O)C)O
Mdl Number:
MFCD18451777
Molecular Formula:
C23H32O7
Molecular Weight:
420.496
Chemical Name:
Bonducellpin C
Smiles:
COC(=O)[C@H]1[C@@H]2[C@@H](O)C[C@@]3([C@]([C@H]2Cc2c1cco2)(C)[C@H](CCC3(C)C)OC(=O)C)O
Mdl Number: MFCD21364022
Molecular Formula: C21H30O7
Molecular Weight: 394.4587
Chemical Name: Rabdoternin F
Smiles: COC1O[C@]2(O)[C@H]([C@H]3[C@@]1([C@@H](O)CCC3(C)C)[C@H]1[C@@]32[C@H](O)[C@@H](CC1)C(=C)C3=O)O
Mdl Number:
MFCD21364022
Molecular Formula:
C21H30O7
Molecular Weight:
394.4587
Chemical Name:
Rabdoternin F
Smiles:
COC1O[C@]2(O)[C@H]([C@H]3[C@@]1([C@@H](O)CCC3(C)C)[C@H]1[C@@]32[C@H](O)[C@@H](CC1)C(=C)C3=O)O
Mdl Number: MFCD01463252
Molecular Formula: C21H28O6S
Molecular Weight: 408.5084
Chemical Name: S-Fukinolide
Smiles: CSC=CC(=O)O[C@H]1CC[C@@H]([C@@]2([C@H]1[C@@H](OC(=O)C)[C@]1(C2)C(=O)OCC1=C)C)C
Mdl Number:
MFCD01463252
Molecular Formula:
C21H28O6S
Molecular Weight:
408.5084
Chemical Name:
S-Fukinolide
Smiles:
CSC=CC(=O)O[C@H]1CC[C@@H]([C@@]2([C@H]1[C@@H](OC(=O)C)[C@]1(C2)C(=O)OCC1=C)C)C