SMB00278
Plumeride p-coumarate
≥90% (LC/MS-ELSD)
Manufacturer: Sigma Aldrich
CAS Number: 80416-52-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 MG | SMB00278-1-MG | In Stock | ₹ 50,509.45 |
SMB00278 - 1 MG
In Stock
Quantity
1
Base Price: ₹ 50,509.45
GST (18%): ₹ 9,091.701
Total Price: ₹ 59,601.151
Assay
≥90% (LC/MS-ELSD)
form
solid
application(s)
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.
−20°C
SMILES string
COC(=O)C1=CO[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H]3[C@@H]1C=C[C@]34OC(=O)C(=C4)[C@H](C)OC(=O)\C=C\c5ccc(O)cc5
InChI
1S/C30H32O14/c1-14(41-21(33)8-5-15-3-6-16(32)7-4-15)18-11-30(44-27(18)38)10-9-17-19(26(37)39-2)13-40-28(22(17)30)43-29-25(36)24(35)23(34)20(12-31)42-29/h3-11,13-14,17,20,22-25,28-29,31-32,34-36H,12H2,1-2H3/b8-5+/t14-,17+,20+,22+,23+,24-,25+,28-,29-,30+/m0/s1
InChI key
WBCMGDNFDRNGGZ-DEYYTONKSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Plumeride p-coumarate >=90% (LC/MS-ELSD) | 80416-52-0 | MFCD20274709 | 1MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 47,537.14 | |
 | 80416-52-0 | 13-O-p-Coumaroylplumieride | A2B Chem | ₹ 66,480.12 |
Description
- General description: Natural product derived from plant source.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Assay: ≥90% (LC/MS-ELSD)
form: solid
application(s): metabolomicsvitamins, nutraceuticals, and natural products
storage temp.: −20°C
SMILES string: COC(=O)C1=CO[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H]3[C@@H]1C=C[C@]34OC(=O)C(=C4)[C@H](C)OC(=O)\C=C\c5ccc(O)cc5
InChI: 1S/C30H32O14/c1-14(41-21(33)8-5-15-3-6-16(32)7-4-15)18-11-30(44-27(18)38)10-9-17-19(26(37)39-2)13-40-28(22(17)30)43-29-25(36)24(35)23(34)20(12-31)42-29/h3-11,13-14,17,20,22-25,28-29,31-32,34-36H,12H2,1-2H3/b8-5+/t14-,17+,20+,22+,23+,24-,25+,28-,29-,30+/m0/s1
InChI key: WBCMGDNFDRNGGZ-DEYYTONKSA-N
Assay:
≥90% (LC/MS-ELSD)
form:
solid
application(s):
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.:
−20°C
SMILES string:
COC(=O)C1=CO[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H]3[C@@H]1C=C[C@]34OC(=O)C(=C4)[C@H](C)OC(=O)\C=C\c5ccc(O)cc5
InChI:
1S/C30H32O14/c1-14(41-21(33)8-5-15-3-6-16(32)7-4-15)18-11-30(44-27(18)38)10-9-17-19(26(37)39-2)13-40-28(22(17)30)43-29-25(36)24(35)23(34)20(12-31)42-29/h3-11,13-14,17,20,22-25,28-29,31-32,34-36H,12H2,1-2H3/b8-5+/t14-,17+,20+,22+,23+,24-,25+,28-,29-,30+/m0/s1
InChI key:
WBCMGDNFDRNGGZ-DEYYTONKSA-N
Assay: ≥85% (HPLC)
form: powder
application(s): __
storage temp.: −20°C
SMILES string: O[C@@H]1[C@@H](N)[C@H](O[C@@H]2[C@@H](CO)OC(O)[C@H](N)[C@H]2O)O[C@H](CO)[C@H]1O.Cl.Cl
InChI: 1S/C12H24N2O9.2ClH/c13-5-9(19)10(4(2-16)21-11(5)20)23-12-6(14)8(18)7(17)3(1-15)22-12;;/h3-12,15-20H,1-2,13-14H2;2*1H/t3-,4-,5-,6-,7-,8-,9-,10-,11?,12+;;/m1../s1
InChI key: QBSWPIQMUDKRHR-SORUAGQPSA-N
Assay:
≥85% (HPLC)
form:
powder
application(s):
__
storage temp.:
−20°C
SMILES string:
O[C@@H]1[C@@H](N)[C@H](O[C@@H]2[C@@H](CO)OC(O)[C@H](N)[C@H]2O)O[C@H](CO)[C@H]1O.Cl.Cl
InChI:
1S/C12H24N2O9.2ClH/c13-5-9(19)10(4(2-16)21-11(5)20)23-12-6(14)8(18)7(17)3(1-15)22-12;;/h3-12,15-20H,1-2,13-14H2;2*1H/t3-,4-,5-,6-,7-,8-,9-,10-,11?,12+;;/m1../s1
InChI key:
QBSWPIQMUDKRHR-SORUAGQPSA-N
Assay: ≥90% (HPLC)
form: powder
application(s): __
storage temp.: −20°C
SMILES string: O[C@H]([C@@H](C(O[Na])=O)O[C@@H](O)[C@H]1O)[C@@H]1O
InChI: 1S/C6H10O7.Na/c7-1-2(8)4(5(10)11)13-6(12)3(1)9;/h1-4,6-9,12H,(H,10,11);/q;+1/p-1/t1?,2-,3+,4?,6+;/m0./s1
InChI key: MSXHSNHNTORCAW-NMRVOGSPSA-M
Assay:
≥90% (HPLC)
form:
powder
application(s):
__
storage temp.:
−20°C
SMILES string:
O[C@H]([C@@H](C(O[Na])=O)O[C@@H](O)[C@H]1O)[C@@H]1O
InChI:
1S/C6H10O7.Na/c7-1-2(8)4(5(10)11)13-6(12)3(1)9;/h1-4,6-9,12H,(H,10,11);/q;+1/p-1/t1?,2-,3+,4?,6+;/m0./s1
InChI key:
MSXHSNHNTORCAW-NMRVOGSPSA-M
Assay: ≥90% (HPLC)
form: powder
application(s): __
storage temp.: −20°C
SMILES string: O[C@H]([C@@H](C(O[Na])=O)O[C@@H](O)[C@H]1O)[C@@H]1O
InChI: 1S/C6H10O7.Na/c7-1-2(8)4(5(10)11)13-6(12)3(1)9;/h1-4,6-9,12H,(H,10,11);/q;+1/p-1/t1?,2-,3+,4?,6+;/m0./s1
InChI key: MSXHSNHNTORCAW-NMRVOGSPSA-M
Assay:
≥90% (HPLC)
form:
powder
application(s):
__
storage temp.:
−20°C
SMILES string:
O[C@H]([C@@H](C(O[Na])=O)O[C@@H](O)[C@H]1O)[C@@H]1O
InChI:
1S/C6H10O7.Na/c7-1-2(8)4(5(10)11)13-6(12)3(1)9;/h1-4,6-9,12H,(H,10,11);/q;+1/p-1/t1?,2-,3+,4?,6+;/m0./s1
InChI key:
MSXHSNHNTORCAW-NMRVOGSPSA-M