SMB00572
2H-1-Benzopyran-2-one, 3,8-trihydroxy
≥95% (LC/MS-UV)
Manufacturer: Sigma Aldrich
CAS Number: 147942-92-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 MG | SMB00572-1-MG | In Stock | ₹ 77,106.48 |
SMB00572 - 1 MG
In Stock
Quantity
1
Base Price: ₹ 77,106.48
GST (18%): ₹ 13,879.166
Total Price: ₹ 90,985.646
Assay
≥95% (LC/MS-UV)
form
solid
solubility
DMSO: 1 mg/mL
application(s)
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.
−20°C
SMILES string
O=C(OC1=C2C=CC=C1O)C(O)=C2O
InChI
1S/C9H6O5/c10-5-3-1-2-4-6(11)7(12)9(13)14-8(4)5/h1-3,10-12H
InChI key
OJIYXYUCRVFSRV-UHFFFAOYSA-N
Description
- General description: Natural product derived from fungal source.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Assay: ≥95% (LC/MS-UV)
form: solid
solubility: DMSO: 1 mg/mL
application(s): metabolomicsvitamins, nutraceuticals, and natural products
storage temp.: −20°C
SMILES string: O=C(OC1=C2C=CC=C1O)C(O)=C2O
InChI: 1S/C9H6O5/c10-5-3-1-2-4-6(11)7(12)9(13)14-8(4)5/h1-3,10-12H
InChI key: OJIYXYUCRVFSRV-UHFFFAOYSA-N
Assay:
≥95% (LC/MS-UV)
form:
solid
solubility:
DMSO: 1 mg/mL
application(s):
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.:
−20°C
SMILES string:
O=C(OC1=C2C=CC=C1O)C(O)=C2O
InChI:
1S/C9H6O5/c10-5-3-1-2-4-6(11)7(12)9(13)14-8(4)5/h1-3,10-12H
InChI key:
OJIYXYUCRVFSRV-UHFFFAOYSA-N
Assay: ≥90% (LC/MS-UV)
form: solid
solubility: DMSO: 1 mg/mL
application(s): metabolomicsvitamins, nutraceuticals, and natural products
storage temp.: −20°C
SMILES string: O[C@@H]([C@@H](O[C@@H]([C@H]1O)CO)OC2=C(C)C=C(O)C(C(C)C)=C2)[C@H]1O
InChI: 1S/C16H24O7/c1-7(2)9-5-11(8(3)4-10(9)18)22-16-15(21)14(20)13(19)12(6-17)23-16/h4-5,7,12-21H,6H2,1-3H3/t12-,13-,14+,15-,16-/m1/s1
InChI key: XFPSRAYOBUHKRV-IBEHDNSVSA-N
Assay:
≥90% (LC/MS-UV)
form:
solid
solubility:
DMSO: 1 mg/mL
application(s):
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.:
−20°C
SMILES string:
O[C@@H]([C@@H](O[C@@H]([C@H]1O)CO)OC2=C(C)C=C(O)C(C(C)C)=C2)[C@H]1O
InChI:
1S/C16H24O7/c1-7(2)9-5-11(8(3)4-10(9)18)22-16-15(21)14(20)13(19)12(6-17)23-16/h4-5,7,12-21H,6H2,1-3H3/t12-,13-,14+,15-,16-/m1/s1
InChI key:
XFPSRAYOBUHKRV-IBEHDNSVSA-N
Assay: ≥95% (LC/MS-UV)
form: solid
solubility: DMSO: 1 mg/mL
application(s): metabolomicsvitamins, nutraceuticals, and natural products
storage temp.: −20°C
SMILES string: OC(CC(O)(CC(OC[C@H]1O[C@H]([C@@H]([C@H]([C@@H]1O)O)O)OC2=C(OC=CC2=O)C)=O)C)=O
InChI: 1S/C18H24O12/c1-8-16(9(19)3-4-27-8)30-17-15(25)14(24)13(23)10(29-17)7-28-12(22)6-18(2,26)5-11(20)21/h3-4,10,13-15,17,23-26H,5-7H2,1-2H3,(H,20,21)/t10-,13-,14+,15-,17+,18?/m1/s1
InChI key: WCVUIHQUPRXYKT-RGCIIANRSA-N
Assay:
≥95% (LC/MS-UV)
form:
solid
solubility:
DMSO: 1 mg/mL
application(s):
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.:
−20°C
SMILES string:
OC(CC(O)(CC(OC[C@H]1O[C@H]([C@@H]([C@H]([C@@H]1O)O)O)OC2=C(OC=CC2=O)C)=O)C)=O
InChI:
1S/C18H24O12/c1-8-16(9(19)3-4-27-8)30-17-15(25)14(24)13(23)10(29-17)7-28-12(22)6-18(2,26)5-11(20)21/h3-4,10,13-15,17,23-26H,5-7H2,1-2H3,(H,20,21)/t10-,13-,14+,15-,17+,18?/m1/s1
InChI key:
WCVUIHQUPRXYKT-RGCIIANRSA-N
Assay: ≥90% (LC/MS-UV)
form: solid
solubility: DMSO: 1 mg/mL
application(s): metabolomicsvitamins, nutraceuticals, and natural products
storage temp.: −20°C
SMILES string: OC1=C(OC)C=C(/C=C/C(O[C@@H]2[C@@](O[C@@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](COC(/C=C/C4=CC(OC)=C(O)C(OC)=C4)=O)O3)(CO)O[C@H](CO)[C@H]2O)=O)C=C1OC
InChI: 1S/C34H42O19/c1-45-18-9-16(10-19(46-2)26(18)39)5-7-24(37)49-14-23-28(41)30(43)31(44)33(50-23)53-34(15-36)32(29(42)22(13-35)52-34)51-25(38)8-6-17-11-20(47-3)27(40)21(12-17)48-4/h5-12,22-23,28-33,35-36,39-44H,13-15H2,1-4H3/b7-5+,8-6+/t22-,23-,28-,29-,30+,31-,32+,33-,34+/m1/s1
InChI key: FHIJMQWMMZEFBL-OPSYHMPNSA-N
Assay:
≥90% (LC/MS-UV)
form:
solid
solubility:
DMSO: 1 mg/mL
application(s):
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.:
−20°C
SMILES string:
OC1=C(OC)C=C(/C=C/C(O[C@@H]2[C@@](O[C@@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](COC(/C=C/C4=CC(OC)=C(O)C(OC)=C4)=O)O3)(CO)O[C@H](CO)[C@H]2O)=O)C=C1OC
InChI:
1S/C34H42O19/c1-45-18-9-16(10-19(46-2)26(18)39)5-7-24(37)49-14-23-28(41)30(43)31(44)33(50-23)53-34(15-36)32(29(42)22(13-35)52-34)51-25(38)8-6-17-11-20(47-3)27(40)21(12-17)48-4/h5-12,22-23,28-33,35-36,39-44H,13-15H2,1-4H3/b7-5+,8-6+/t22-,23-,28-,29-,30+,31-,32+,33-,34+/m1/s1
InChI key:
FHIJMQWMMZEFBL-OPSYHMPNSA-N