AR00AOIK
Eupatarone
Manufacturer: Aaron Chemicals LLC
CAS Number: 17249-61-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | AR00AOIK-5mg | In Stock | ₹ 62,801.04 |
AR00AOIK - 5mg
In Stock
Quantity
1
Base Price: ₹ 62,801.04
GST (18%): ₹ 11,304.187
Total Price: ₹ 74,105.227
Mdl Number
MFCD18451293
Molecular Formula
C12H12O4
Molecular Weight
220.2213
Chemical Name
Eupatarone
Smiles
COc1cc2oc(cc2cc1OC)C(=O)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Eupatarone | ChemScene | ₹ 45,004.56 - ₹ 1,12,511.40 | |
 | 17249-61-5 | Eupatarone | A2B Chem | ₹ 55,100.64 |
Compare Similar Items
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Mdl Number: MFCD18451293
Molecular Formula: C12H12O4
Molecular Weight: 220.2213
Chemical Name: Eupatarone
Smiles: COc1cc2oc(cc2cc1OC)C(=O)C
Mdl Number:
MFCD18451293
Molecular Formula:
C12H12O4
Molecular Weight:
220.2213
Chemical Name:
Eupatarone
Smiles:
COc1cc2oc(cc2cc1OC)C(=O)C
Mdl Number: MFCD20274909
Molecular Formula: C24H26O7
Molecular Weight: 426.459
Chemical Name: Mangostanol
Smiles: COc1c(O)cc2c(c1CC=C(C)C)c(=O)c1c(o2)cc2c(c1O)CC(C(O2)(C)C)O
Mdl Number:
MFCD20274909
Molecular Formula:
C24H26O7
Molecular Weight:
426.459
Chemical Name:
Mangostanol
Smiles:
COc1c(O)cc2c(c1CC=C(C)C)c(=O)c1c(o2)cc2c(c1O)CC(C(O2)(C)C)O
Mdl Number: MFCD00009631
Molecular Formula: C37H46O10
Molecular Weight: 650.7551
Chemical Name: Taxinine J
Smiles: CC(=O)OC1CC(OC(=O)/C=C/c2ccccc2)C(=C)C2C1(C)C(OC(=O)C)C(OC(=O)C)C1=C(C(CC(C2)C1(C)C)OC(=O)C)C
Mdl Number:
MFCD00009631
Molecular Formula:
C37H46O10
Molecular Weight:
650.7551
Chemical Name:
Taxinine J
Smiles:
CC(=O)OC1CC(OC(=O)/C=C/c2ccccc2)C(=C)C2C1(C)C(OC(=O)C)C(OC(=O)C)C1=C(C(CC(C2)C1(C)C)OC(=O)C)C
Mdl Number: MFCD28385954
Molecular Formula: C40H52O8
Molecular Weight: 660.8361
Chemical Name: Aphadilactone C
Smiles: CC(=C[C@@H]1CC(=CC(=O)O1)C)CCC[C@H]1CC[C@](C2=C1OC(C2=O)(C)C)(CCC/C(=C/[C@@H]1CC(=CC(=O)O1)C)/C)C1=CC(=O)C(O1)(C)C
Mdl Number:
MFCD28385954
Molecular Formula:
C40H52O8
Molecular Weight:
660.8361
Chemical Name:
Aphadilactone C
Smiles:
CC(=C[C@@H]1CC(=CC(=O)O1)C)CCC[C@H]1CC[C@](C2=C1OC(C2=O)(C)C)(CCC/C(=C/[C@@H]1CC(=CC(=O)O1)C)/C)C1=CC(=O)C(O1)(C)C