SMB00044
Homononactinic acid
≥95% (LC/MS-ELSD)
Manufacturer: Sigma Aldrich
CAS Number: 35986-06-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 MG | SMB00044-1-MG | In Stock | ₹ 77,106.48 |
SMB00044 - 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-ELSD)
form
solid
application(s)
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.
−20°C
SMILES string
CCC(O)CC1CCC(O1)C(C)C(O)=O
InChI
1S/C11H20O4/c1-3-8(12)6-9-4-5-10(15-9)7(2)11(13)14/h7-10,12H,3-6H2,1-2H3,(H,13,14)
InChI key
HTCUURQJNZBKIA-UHFFFAOYSA-N
Description
- General description: Natural product derived from fungal source.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 3 Oral - Eye Dam. 1
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Assay: ≥95% (LC/MS-ELSD)
form: solid
application(s): metabolomicsvitamins, nutraceuticals, and natural products
storage temp.: −20°C
SMILES string: CCC(O)CC1CCC(O1)C(C)C(O)=O
InChI: 1S/C11H20O4/c1-3-8(12)6-9-4-5-10(15-9)7(2)11(13)14/h7-10,12H,3-6H2,1-2H3,(H,13,14)
InChI key: HTCUURQJNZBKIA-UHFFFAOYSA-N
Assay:
≥95% (LC/MS-ELSD)
form:
solid
application(s):
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.:
−20°C
SMILES string:
CCC(O)CC1CCC(O1)C(C)C(O)=O
InChI:
1S/C11H20O4/c1-3-8(12)6-9-4-5-10(15-9)7(2)11(13)14/h7-10,12H,3-6H2,1-2H3,(H,13,14)
InChI key:
HTCUURQJNZBKIA-UHFFFAOYSA-N
Assay: ≥95% (LC/MS-ELSD)
form: solid
application(s): metabolomicsvitamins, nutraceuticals, and natural products
storage temp.: −20°C
SMILES string: CN1C(=O)c2ccccc2N3C(=O)c4ccccc4N=C3[C@]15O[C@H]5c6ccccc6
InChI: 1S/C24H17N3O3/c1-26-21(28)17-12-6-8-14-19(17)27-22(29)16-11-5-7-13-18(16)25-23(27)24(26)20(30-24)15-9-3-2-4-10-15/h2-14,20H,1H3/t20-,24-/m0/s1
InChI key: TWDKBDSVUUKABK-RDPSFJRHSA-N
Assay:
≥95% (LC/MS-ELSD)
form:
solid
application(s):
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.:
−20°C
SMILES string:
CN1C(=O)c2ccccc2N3C(=O)c4ccccc4N=C3[C@]15O[C@H]5c6ccccc6
InChI:
1S/C24H17N3O3/c1-26-21(28)17-12-6-8-14-19(17)27-22(29)16-11-5-7-13-18(16)25-23(27)24(26)20(30-24)15-9-3-2-4-10-15/h2-14,20H,1H3/t20-,24-/m0/s1
InChI key:
TWDKBDSVUUKABK-RDPSFJRHSA-N
Assay: ≥85% (LC/MS-ELSD)
form: solid
application(s): metabolomicsvitamins, nutraceuticals, and natural products
storage temp.: −20°C
SMILES string: CCCCCCC(C)C\C(C)=C/C(CO)\C=C(C)\C=C\C(O)C(C)(C)C1=CC(O)=C([C@@H]2O[C@H](CO)C[C@H](O)[C@H]2O)C(=O)O1
InChI: 1S/C34H54O9/c1-7-8-9-10-11-21(2)14-23(4)16-24(19-35)15-22(3)12-13-28(39)34(5,6)29-18-26(37)30(33(41)43-29)32-31(40)27(38)17-25(20-36)42-32/h12-13,15-16,18,21,24-25,27-28,31-32,35-40H,7-11,14,17,19-20H2,1-6H3/b13-12+,22-15+,23-16-/t21?,24?,25-,27-,28?,31+,32-/m0/s1
InChI key: HEECQDWUNPZALD-ZBNIOBMFSA-N
Assay:
≥85% (LC/MS-ELSD)
form:
solid
application(s):
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.:
−20°C
SMILES string:
CCCCCCC(C)C\C(C)=C/C(CO)\C=C(C)\C=C\C(O)C(C)(C)C1=CC(O)=C([C@@H]2O[C@H](CO)C[C@H](O)[C@H]2O)C(=O)O1
InChI:
1S/C34H54O9/c1-7-8-9-10-11-21(2)14-23(4)16-24(19-35)15-22(3)12-13-28(39)34(5,6)29-18-26(37)30(33(41)43-29)32-31(40)27(38)17-25(20-36)42-32/h12-13,15-16,18,21,24-25,27-28,31-32,35-40H,7-11,14,17,19-20H2,1-6H3/b13-12+,22-15+,23-16-/t21?,24?,25-,27-,28?,31+,32-/m0/s1
InChI key:
HEECQDWUNPZALD-ZBNIOBMFSA-N
Assay: ≥90% (LC/MS-ELSD)
form: solid
application(s): metabolomicsvitamins, nutraceuticals, and natural products
storage temp.: −20°C
SMILES string: CC[C@H](C)\C=C(C)\C=C\C1=CC2=C(Cl)C(=O)[C@](C)(OC(C)=O)C(=O)C2=CN1CCO
InChI: 1S/C23H28ClNO5/c1-6-14(2)11-15(3)7-8-17-12-18-19(13-25(17)9-10-26)21(28)23(5,30-16(4)27)22(29)20(18)24/h7-8,11-14,26H,6,9-10H2,1-5H3/b8-7+,15-11+/t14-,23+/m0/s1
InChI key: ZQLIAKJHIRHCFA-XIIQHIPDSA-N
Assay:
≥90% (LC/MS-ELSD)
form:
solid
application(s):
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.:
−20°C
SMILES string:
CC[C@H](C)\C=C(C)\C=C\C1=CC2=C(Cl)C(=O)[C@](C)(OC(C)=O)C(=O)C2=CN1CCO
InChI:
1S/C23H28ClNO5/c1-6-14(2)11-15(3)7-8-17-12-18-19(13-25(17)9-10-26)21(28)23(5,30-16(4)27)22(29)20(18)24/h7-8,11-14,26H,6,9-10H2,1-5H3/b8-7+,15-11+/t14-,23+/m0/s1
InChI key:
ZQLIAKJHIRHCFA-XIIQHIPDSA-N