SMB00529
Bilobol
≥95% (LC/MS-UV)
Manufacturer: Sigma Aldrich
CAS Number: 22910-86-7
Synonym(S): 5-(8-pentadecenyl)-1,3-benzenediol, 5-[(Z)-pentadec-8-enyl]benzene-1,3-diol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 MG | SMB00529-1-MG | In Stock | ₹ 43,873.73 |
SMB00529 - 1 MG
In Stock
Quantity
1
Base Price: ₹ 43,873.73
GST (18%): ₹ 7,897.271
Total Price: ₹ 51,771.001
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
OC1=CC(O)=CC(CCCCCCC/C=C\CCCCCC)=C1
InChI
1S/C21H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-16-20(22)18-21(23)17-19/h7-8,16-18,22-23H,2-6,9-15H2,1H3/b8-7-
InChI key
TUGAUFMQYWZJAB-FPLPWBNLSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Bilobol >=95% (LC/MS-UV) | 22910-86-7 | MFCD27968631 | 1MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 47,537.14 |
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: ≥95% (LC/MS-UV)
form: solid
solubility: DMSO: 1 mg/mL
application(s): metabolomicsvitamins, nutraceuticals, and natural products
storage temp.: −20°C
SMILES string: OC1=CC(O)=CC(CCCCCCC/C=C\CCCCCC)=C1
InChI: 1S/C21H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-16-20(22)18-21(23)17-19/h7-8,16-18,22-23H,2-6,9-15H2,1H3/b8-7-
InChI key: TUGAUFMQYWZJAB-FPLPWBNLSA-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:
OC1=CC(O)=CC(CCCCCCC/C=C\CCCCCC)=C1
InChI:
1S/C21H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-16-20(22)18-21(23)17-19/h7-8,16-18,22-23H,2-6,9-15H2,1H3/b8-7-
InChI key:
TUGAUFMQYWZJAB-FPLPWBNLSA-N
Assay: ≥95% (LC/MS-ELSD)
form: solid
solubility: DMSO: 1 mg/mL
application(s): metabolomicsvitamins, nutraceuticals, and natural products
storage temp.: −20°C
SMILES string: O[C@@H]1[C@H]([C@@H](O[C@@H]([C@H]1O)CO)OC(C#N)(CC)C)O
InChI: 1S/C11H19NO6/c1-3-11(2,5-12)18-10-9(16)8(15)7(14)6(4-13)17-10/h6-10,13-16H,3-4H2,1-2H3/t6-,7-,8+,9-,10+,11?/m1/s1
InChI key: WEWBWVMTOYUPHH-GXUZYPEDSA-N
Assay:
≥95% (LC/MS-ELSD)
form:
solid
solubility:
DMSO: 1 mg/mL
application(s):
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.:
−20°C
SMILES string:
O[C@@H]1[C@H]([C@@H](O[C@@H]([C@H]1O)CO)OC(C#N)(CC)C)O
InChI:
1S/C11H19NO6/c1-3-11(2,5-12)18-10-9(16)8(15)7(14)6(4-13)17-10/h6-10,13-16H,3-4H2,1-2H3/t6-,7-,8+,9-,10+,11?/m1/s1
InChI key:
WEWBWVMTOYUPHH-GXUZYPEDSA-N
Assay: ≥85% (NMR)
form: solid
solubility: DMSO: 1 mg/mL
application(s): metabolomicsvitamins, nutraceuticals, and natural products
storage temp.: −20°C
SMILES string: CC(C)=CCC/C(C)=C/CC1=C(OC)C=C(CCC2=CC=CC=C2)C(C(O)=O)=C1O
InChI: 1S/C26H32O4/c1-18(2)9-8-10-19(3)13-16-22-23(30-4)17-21(24(25(22)27)26(28)29)15-14-20-11-6-5-7-12-20/h5-7,9,11-13,17,27H,8,10,14-16H2,1-4H3,(H,28,29)/b19-13+
InChI key: DKNIJLWIVUCTHW-CPNJWEJPSA-N
Assay:
≥85% (NMR)
form:
solid
solubility:
DMSO: 1 mg/mL
application(s):
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.:
−20°C
SMILES string:
CC(C)=CCC/C(C)=C/CC1=C(OC)C=C(CCC2=CC=CC=C2)C(C(O)=O)=C1O
InChI:
1S/C26H32O4/c1-18(2)9-8-10-19(3)13-16-22-23(30-4)17-21(24(25(22)27)26(28)29)15-14-20-11-6-5-7-12-20/h5-7,9,11-13,17,27H,8,10,14-16H2,1-4H3,(H,28,29)/b19-13+
InChI key:
DKNIJLWIVUCTHW-CPNJWEJPSA-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@H]1[C@H](O)[C@@H](O[C@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O2)[C@H](OC3=CC(O)=C(C(C(O)=C(C4=CC(OC)=C(O)C=C4)O5)=O)C5=C3OC)O[C@@H]1COC(C)=O
InChI: 1S/C31H36O18/c1-10-19(35)22(38)25(41)30(45-10)49-29-23(39)20(36)17(9-44-11(2)32)47-31(29)46-16-8-14(34)18-21(37)24(40)26(48-28(18)27(16)43-4)12-5-6-13(33)15(7-12)42-3/h5-8,10,17,19-20,22-23,25,29-31,33-36,38-41H,9H2,1-4H3/t10-,17+,19-,20+,22+,23-,25+,29+,30-,31+/m0/s1
InChI key: JGGRFKDDIGORCC-LHYXFQTCSA-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@H]1[C@H](O)[C@@H](O[C@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O2)[C@H](OC3=CC(O)=C(C(C(O)=C(C4=CC(OC)=C(O)C=C4)O5)=O)C5=C3OC)O[C@@H]1COC(C)=O
InChI:
1S/C31H36O18/c1-10-19(35)22(38)25(41)30(45-10)49-29-23(39)20(36)17(9-44-11(2)32)47-31(29)46-16-8-14(34)18-21(37)24(40)26(48-28(18)27(16)43-4)12-5-6-13(33)15(7-12)42-3/h5-8,10,17,19-20,22-23,25,29-31,33-36,38-41H,9H2,1-4H3/t10-,17+,19-,20+,22+,23-,25+,29+,30-,31+/m0/s1
InChI key:
JGGRFKDDIGORCC-LHYXFQTCSA-N