SMB00273
Rubranoside A
≥90% (LC/MS-ELSD)
Manufacturer: Sigma Aldrich
CAS Number: 211126-58-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 MG | SMB00273-1-MG | In Stock | ₹ 44,588.18 |
SMB00273 - 1 MG
In Stock
Quantity
1
Base Price: ₹ 44,588.18
GST (18%): ₹ 8,025.872
Total Price: ₹ 52,614.052
Assay
≥90% (LC/MS-ELSD)
form
solid
application(s)
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.
−20°C
SMILES string
OC[C@H]1O[C@@H](O[C@H](CCCCc2ccc(O)c(O)c2)CCc3ccc(O)c(O)c3)[C@H](O)[C@@H](O)[C@@H]1O
InChI
1S/C25H34O10/c26-13-21-22(31)23(32)24(33)25(35-21)34-16(8-5-15-7-10-18(28)20(30)12-15)4-2-1-3-14-6-9-17(27)19(29)11-14/h6-7,9-12,16,21-33H,1-5,8,13H2/t16-,21-,22-,23+,24-,25-/m1/s1
InChI key
LSEDQFLRUJOXDX-SBOHWPTNSA-N
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: OC[C@H]1O[C@@H](O[C@H](CCCCc2ccc(O)c(O)c2)CCc3ccc(O)c(O)c3)[C@H](O)[C@@H](O)[C@@H]1O
InChI: 1S/C25H34O10/c26-13-21-22(31)23(32)24(33)25(35-21)34-16(8-5-15-7-10-18(28)20(30)12-15)4-2-1-3-14-6-9-17(27)19(29)11-14/h6-7,9-12,16,21-33H,1-5,8,13H2/t16-,21-,22-,23+,24-,25-/m1/s1
InChI key: LSEDQFLRUJOXDX-SBOHWPTNSA-N
Assay:
≥90% (LC/MS-ELSD)
form:
solid
application(s):
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.:
−20°C
SMILES string:
OC[C@H]1O[C@@H](O[C@H](CCCCc2ccc(O)c(O)c2)CCc3ccc(O)c(O)c3)[C@H](O)[C@@H](O)[C@@H]1O
InChI:
1S/C25H34O10/c26-13-21-22(31)23(32)24(33)25(35-21)34-16(8-5-15-7-10-18(28)20(30)12-15)4-2-1-3-14-6-9-17(27)19(29)11-14/h6-7,9-12,16,21-33H,1-5,8,13H2/t16-,21-,22-,23+,24-,25-/m1/s1
InChI key:
LSEDQFLRUJOXDX-SBOHWPTNSA-N
Assay: ≥85% (LC/MS-ELSD)
form: solid
application(s): metabolomicsvitamins, nutraceuticals, and natural products
storage temp.: −20°C
SMILES string: __
InChI: __
InChI key: __
Assay:
≥85% (LC/MS-ELSD)
form:
solid
application(s):
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.:
−20°C
SMILES string:
__
InChI:
__
InChI key:
__
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