AR009HJ3
Heudelotine
Manufacturer: Aaron Chemicals LLC
CAS Number: 133453-58-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | AR009HJ3-5mg | In Stock | ₹ 68,533.56 |
AR009HJ3 - 5mg
In Stock
Quantity
1
Base Price: ₹ 68,533.56
GST (18%): ₹ 12,336.041
Total Price: ₹ 80,869.601
Mdl Number
MFCD20260717
Molecular Formula
C18H20O2
Molecular Weight
268.3502
Chemical Name
Heudelotine
Smiles
Oc1cc2C=C3C=CC(=O)C([C@@H]3CCc2cc1C)(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 133453-58-4 | Heudelotine | A2B Chem | ₹ 55,785.12 |
Compare Similar Items
Show Difference
Mdl Number: MFCD20260717
Molecular Formula: C18H20O2
Molecular Weight: 268.3502
Chemical Name: Heudelotine
Smiles: Oc1cc2C=C3C=CC(=O)C([C@@H]3CCc2cc1C)(C)C
Mdl Number:
MFCD20260717
Molecular Formula:
C18H20O2
Molecular Weight:
268.3502
Chemical Name:
Heudelotine
Smiles:
Oc1cc2C=C3C=CC(=O)C([C@@H]3CCc2cc1C)(C)C
Mdl Number: MFCD20260889
Molecular Formula: C27H26O3
Molecular Weight: 398.4935
Chemical Name: Isodunnial
Smiles: C=CCc1cc(Oc2ccc(cc2)CC=C)c(c(c1)c1cc(CC=C)ccc1O)O
Mdl Number:
MFCD20260889
Molecular Formula:
C27H26O3
Molecular Weight:
398.4935
Chemical Name:
Isodunnial
Smiles:
C=CCc1cc(Oc2ccc(cc2)CC=C)c(c(c1)c1cc(CC=C)ccc1O)O
Mdl Number: MFCD20275020
Molecular Formula: C26H35NO3
Molecular Weight: 409.561
Chemical Name: Laxiracemosin H
Smiles: O=C1NC(=O)C(=C1)[C@@H]1CC[C@]2([C@@]1(C)CC[C@H]1C2=CC[C@@H]2[C@]1(C)CCC(=O)C2(C)C)C
Mdl Number:
MFCD20275020
Molecular Formula:
C26H35NO3
Molecular Weight:
409.561
Chemical Name:
Laxiracemosin H
Smiles:
O=C1NC(=O)C(=C1)[C@@H]1CC[C@]2([C@@]1(C)CC[C@H]1C2=CC[C@@H]2[C@]1(C)CCC(=O)C2(C)C)C
Mdl Number: MFCD17214819
Molecular Formula: C28H40O6
Molecular Weight: 472.6136
Chemical Name: Macrocarpal B
Smiles: O=Cc1c(O)c(c(c(c1O)C=O)O)[C@H]([C@@]1(C)CC[C@@H]2[C@@H]1[C@H]1[C@H](C1(C)C)CC[C@@]2(C)O)CC(C)C
Mdl Number:
MFCD17214819
Molecular Formula:
C28H40O6
Molecular Weight:
472.6136
Chemical Name:
Macrocarpal B
Smiles:
O=Cc1c(O)c(c(c(c1O)C=O)O)[C@H]([C@@]1(C)CC[C@@H]2[C@@H]1[C@H]1[C@H](C1(C)C)CC[C@@]2(C)O)CC(C)C