AR01V5TU
Cinchonain IIa
Manufacturer: Aaron Chemicals LLC
CAS Number: 85081-23-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | AR01V5TU-5mg | In Stock | ₹ 88,377.00 |
AR01V5TU - 5mg
In Stock
Quantity
1
Base Price: ₹ 88,377.00
GST (18%): ₹ 15,907.86
Total Price: ₹ 1,04,284.86
Mdl Number
MFCD14583349
Molecular Formula
C39H32O15
Molecular Weight
740.6624
Chemical Name
Cinchonain IIa
Smiles
O=C1Oc2cc(O)c3c(c2[C@H](C1)c1ccc(c(c1)O)O)O[C@@H]([C@@H]([C@H]3c1c(O)cc(c2c1O[C@@H]([C@@H](C2)O)c1ccc(c(c1)O)O)O)O)c1ccc(c(c1)O)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cinchonain IIa | ChemScene | ₹ 69,865.00 | |
 | 85081-23-8 | Cinchonain IIa | A2B Chem | ₹ 77,341.00 |
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Mdl Number: MFCD14583349
Molecular Formula: C39H32O15
Molecular Weight: 740.6624
Chemical Name: Cinchonain IIa
Smiles: O=C1Oc2cc(O)c3c(c2[C@H](C1)c1ccc(c(c1)O)O)O[C@@H]([C@@H]([C@H]3c1c(O)cc(c2c1O[C@@H]([C@@H](C2)O)c1ccc(c(c1)O)O)O)O)c1ccc(c(c1)O)O
Mdl Number:
MFCD14583349
Molecular Formula:
C39H32O15
Molecular Weight:
740.6624
Chemical Name:
Cinchonain IIa
Smiles:
O=C1Oc2cc(O)c3c(c2[C@H](C1)c1ccc(c(c1)O)O)O[C@@H]([C@@H]([C@H]3c1c(O)cc(c2c1O[C@@H]([C@@H](C2)O)c1ccc(c(c1)O)O)O)O)c1ccc(c(c1)O)O
Mdl Number: MFCD11226407
Molecular Formula: C18H11NO5
Molecular Weight: 321.2836
Chemical Name: Machigline
Smiles: COc1cc2-c3c4OCOc4cc4c3c(C(=O)c2cc1O)ncc4
Mdl Number:
MFCD11226407
Molecular Formula:
C18H11NO5
Molecular Weight:
321.2836
Chemical Name:
Machigline
Smiles:
COc1cc2-c3c4OCOc4cc4c3c(C(=O)c2cc1O)ncc4
Mdl Number: -
Molecular Formula: -
Molecular Weight: -
Chemical Name: 3-P-Coumaroylquinic acid
Smiles: __
Mdl Number:
-
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
3-P-Coumaroylquinic acid
Smiles:
__
Mdl Number: -
Molecular Formula: C15H14O5
Molecular Weight: 274.2687
Chemical Name: 1-Propanone, 1-(4-hydroxyphenyl)-3-(2,4,6-trihydroxyphenyl)-
Smiles: Oc1ccc(cc1)C(=O)CCc1c(O)cc(cc1O)O
Mdl Number:
-
Molecular Formula:
C15H14O5
Molecular Weight:
274.2687
Chemical Name:
1-Propanone, 1-(4-hydroxyphenyl)-3-(2,4,6-trihydroxyphenyl)-
Smiles:
Oc1ccc(cc1)C(=O)CCc1c(O)cc(cc1O)O