AR01V3M7
7β-Hydroxycucurbitacin B
Manufacturer: Aaron Chemicals LLC
CAS Number: 1135141-79-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | AR01V3M7-5mg | In Stock | ₹ 76,747.32 |
AR01V3M7 - 5mg
In Stock
Quantity
1
Base Price: ₹ 76,747.32
GST (18%): ₹ 13,814.518
Total Price: ₹ 90,561.838
Mdl Number
MFCD00003362
Molecular Formula
C32H46O9
Molecular Weight
574.7022
Chemical Name
7β-Hydroxycucurbitacin B
Smiles
CC(=O)OC(/C=C/C(=O)[C@@]([C@H]1[C@H](O)C[C@@]2([C@]1(C)CC(=O)[C@@]1([C@H]2[C@@H](O)C=C2[C@H]1C[C@H](O)C(=O)C2(C)C)C)C)(O)C)(C)C
Compare Similar Items
Show Difference
Mdl Number: MFCD00003362
Molecular Formula: C32H46O9
Molecular Weight: 574.7022
Chemical Name: 7β-Hydroxycucurbitacin B
Smiles: CC(=O)OC(/C=C/C(=O)[C@@]([C@H]1[C@H](O)C[C@@]2([C@]1(C)CC(=O)[C@@]1([C@H]2[C@@H](O)C=C2[C@H]1C[C@H](O)C(=O)C2(C)C)C)C)(O)C)(C)C
Mdl Number:
MFCD00003362
Molecular Formula:
C32H46O9
Molecular Weight:
574.7022
Chemical Name:
7β-Hydroxycucurbitacin B
Smiles:
CC(=O)OC(/C=C/C(=O)[C@@]([C@H]1[C@H](O)C[C@@]2([C@]1(C)CC(=O)[C@@]1([C@H]2[C@@H](O)C=C2[C@H]1C[C@H](O)C(=O)C2(C)C)C)C)(O)C)(C)C
Mdl Number: -
Molecular Formula: C13H9NO3
Molecular Weight: 227.2155
Chemical Name: 1,7-Dihydroxyacridone
Smiles: Oc1ccc2c(c1)c(=O)c1c([nH]2)cccc1O
Mdl Number:
-
Molecular Formula:
C13H9NO3
Molecular Weight:
227.2155
Chemical Name:
1,7-Dihydroxyacridone
Smiles:
Oc1ccc2c(c1)c(=O)c1c([nH]2)cccc1O
Mdl Number: MFCD00002598
Molecular Formula: C15H22O2
Molecular Weight: 234.334
Chemical Name: Axinysone A
Smiles: O[C@H]1CC[C@@H]([C@@]2(C1=CC(=O)[C@H]1[C@@H]2C1(C)C)C)C
Mdl Number:
MFCD00002598
Molecular Formula:
C15H22O2
Molecular Weight:
234.334
Chemical Name:
Axinysone A
Smiles:
O[C@H]1CC[C@@H]([C@@]2(C1=CC(=O)[C@H]1[C@@H]2C1(C)C)C)C
Mdl Number: MFCD31715431
Molecular Formula: C19H30O5
Molecular Weight: 338.4385
Chemical Name: 6,11-Di-O-acetylalbrassitriol
Smiles: CC(=O)OCC1(O)C(=CC(C2C1(C)CCCC2(C)C)OC(=O)C)C
Mdl Number:
MFCD31715431
Molecular Formula:
C19H30O5
Molecular Weight:
338.4385
Chemical Name:
6,11-Di-O-acetylalbrassitriol
Smiles:
CC(=O)OCC1(O)C(=CC(C2C1(C)CCCC2(C)C)OC(=O)C)C