AR00C5F6
9,9'-O-isopropyllidene-isolariciresil
Manufacturer: Aaron Chemicals LLC
CAS Number: 252333-71-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | AR00C5F6-5mg | In Stock | ₹ 64,436.00 |
AR00C5F6 - 5mg
In Stock
Quantity
1
Base Price: ₹ 64,436.00
GST (18%): ₹ 11,598.48
Total Price: ₹ 76,034.48
Mdl Number
MFCD20260443
Molecular Formula
C23H28O6
Molecular Weight
400.4648
Chemical Name
9,9'-O-isopropyllidene-isolariciresil
Smiles
COc1cc2C[C@H]3COC(OC[C@@H]3[C@H](c2cc1O)c1ccc(c(c1)OC)O)(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 252333-71-4 | 9,9'-O-isopropyllidene-isolariciresil | A2B Chem | ₹ 56,515.00 |
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Mdl Number: MFCD20260443
Molecular Formula: C23H28O6
Molecular Weight: 400.4648
Chemical Name: 9,9'-O-isopropyllidene-isolariciresil
Smiles: COc1cc2C[C@H]3COC(OC[C@@H]3[C@H](c2cc1O)c1ccc(c(c1)OC)O)(C)C
Mdl Number:
MFCD20260443
Molecular Formula:
C23H28O6
Molecular Weight:
400.4648
Chemical Name:
9,9'-O-isopropyllidene-isolariciresil
Smiles:
COc1cc2C[C@H]3COC(OC[C@@H]3[C@H](c2cc1O)c1ccc(c(c1)OC)O)(C)C
Mdl Number: MFCD20260743
Molecular Formula: C13H22O3
Molecular Weight: 226.312
Chemical Name: 9-Epiblumel B
Smiles: CC(CCC1(O)C(=CC(=O)CC1(C)C)C)O
Mdl Number:
MFCD20260743
Molecular Formula:
C13H22O3
Molecular Weight:
226.312
Chemical Name:
9-Epiblumel B
Smiles:
CC(CCC1(O)C(=CC(=O)CC1(C)C)C)O
Mdl Number: MFCD20261051
Molecular Formula: C15H14O4
Molecular Weight: 258.2693
Chemical Name: 9-Hydroxy-alpha-lapachone
Smiles: O=C1C2=C(OC(CC2)(C)C)C(=O)c2c1cccc2O
Mdl Number:
MFCD20261051
Molecular Formula:
C15H14O4
Molecular Weight:
258.2693
Chemical Name:
9-Hydroxy-alpha-lapachone
Smiles:
O=C1C2=C(OC(CC2)(C)C)C(=O)c2c1cccc2O
Mdl Number: MFCD20260559
Molecular Formula: C24H38O4
Molecular Weight: 390.5561
Chemical Name: Agathadiol diacetate
Smiles: CC(=CCOC(=O)C)CC[C@H]1C(=C)CC[C@@H]2[C@]1(C)CCC[C@]2(C)COC(=O)C
Mdl Number:
MFCD20260559
Molecular Formula:
C24H38O4
Molecular Weight:
390.5561
Chemical Name:
Agathadiol diacetate
Smiles:
CC(=CCOC(=O)C)CC[C@H]1C(=C)CC[C@@H]2[C@]1(C)CCC[C@]2(C)COC(=O)C