PHL80206

Schisandrol B

phyproof® Reference Substance

Manufacturer: Sigma Aldrich

CAS Number: 58546-54-6

Synonym(S): Gomisin A

Select a Size

Pack Size SKU Availability Price
10 MG PHL80206-10-MG In Stock ₹ 62,395.30

PHL80206 - 10 MG

₹ 62,395.30

In Stock

Quantity

1

Base Price: ₹ 62,395.30

GST (18%): ₹ 11,231.154

Total Price: ₹ 73,626.454

grade

primary reference standard

product line

phyproof® Reference Substance

Assay

≥98.0% (HPLC)

manufacturer/tradename

PhytoLab

application(s)

food and beverages

format

neat

storage temp.

2-8°C

SMILES string

C[C@]1([H])[C@@](C)(O)CC2=C(C(OC)=C(OC)C(OC)=C2)C3=C(OC)C4=C(OCO4)C=C3C1

InChI

1S/C23H28O7/c1-12-7-13-8-16-20(30-11-29-16)22(28-6)17(13)18-14(10-23(12,2)24)9-15(25-3)19(26-4)21(18)27-5/h8-9,12,24H,7,10-11H2,1-6H3/t12-,23-/m0/s1

InChI key

ZWRRJEICIPUPHZ-MYODQAERSA-N

Other Options

Image Product Name Manufacturer Price Range
50-186-7497
Sigma Aldrich Fine Chemicals Biosciences Gomisin A >=98% (HPLC) | 58546-54-6 | 5MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 12,367.70
50-213-4040
eMolecules​ (6S,7S,13aR)-1,2,3,13-Tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-6-ol | 58546-54-6 | MFCD00865153 | 10mg
eMolecules​ ₹ 12,279.57
50-186-7496
Sigma Aldrich Fine Chemicals Biosciences Gomisin A >=98% (HPLC) | 58546-54-6 | 25MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 48,769.20
AB78931
58546-54-6 | Gomisin A
A2B Chem ₹ 2,481.24 - ₹ 44,405.64

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Description

  • General description: This substance is a primary reference substance with assigned absolute purity (considering chromatographic purity, water, residual solvents, inorganic impurities). The exact value can be found on the certificate. Produced by PhytoLab GmbH & Co. KG
  • Legal Information: phyproof is a registered trademark of PhytoLab GmbH & Co. KG

SAFETY INFORMATION

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Compare Similar Items

Show Difference

Img

Sigma Aldrich

PHL80206

phyproof® Reference Substance...


grade:
primary reference standard

product line:
phyproof® Reference Substance

Assay:
≥98.0% (HPLC)

manufacturer/tradename:
PhytoLab

application(s):
food and beverages

format:
neat

storage temp.:
2-8°C

SMILES string:
C[C@]1([H])[C@@](C)(O)CC2=C(C(OC)=C(OC)C(OC)=C2)C3=C(OC)C4=C(OCO4)C=C3C1

InChI:
1S/C23H28O7/c1-12-7-13-8-16-20(30-11-29-16)22(28-6)17(13)18-14(10-23(12,2)24)9-15(25-3)19(26-4)21(18)27-5/h8-9,12,24H,7,10-11H2,1-6H3/t12-,23-/m0/s1

InChI key:
ZWRRJEICIPUPHZ-MYODQAERSA-N

Img

Sigma Aldrich

PHL80207

phyproof® Reference Substance...


grade:
primary reference standard

product line:
phyproof® Reference Substance

Assay:
≥90.0% (HPLC)

manufacturer/tradename:
PhytoLab

application(s):
food and beverages

format:
neat

storage temp.:
__

SMILES string:
O=C1OCC([C@@H]2[C@@]3(C)C[C@@H](O)[C@]4([H])[C@@]5(CO)[C@H](O)C[C@H](O[C@]6([H])O[C@@H](C)[C@H](O)[C@@H](O)[C@H]6O)C[C@@]5(O)CC[C@@]4([H])[C@@]3(O)CC2)=C1

InChI:
1S/C29H44O12/c1-13-22(34)23(35)24(36)25(40-13)41-15-8-19(32)28(12-30)21-17(3-5-27(28,37)9-15)29(38)6-4-16(14-7-20(33)39-11-14)26(29,2)10-18(21)31/h7,13,15-19,21-25,30-32,34-38H,3-6,8-12H2,1-2H3/t13-,15-,16+,17+,18+,19+,21+,22-,23+,24+,25-,26+,27-,28+,29-/m0/s1

InChI key:
LPMXVESGRSUGHW-HBYQJFLCSA-N

Img

Sigma Aldrich

PHL80209

phyproof® Reference Substance...


grade:
primary reference standard

product line:
phyproof® Reference Substance

Assay:
≥95.0% (HPLC)

manufacturer/tradename:
PhytoLab

application(s):
__

format:
__

storage temp.:
2-8°C

SMILES string:
C[C@@H]1O[C@@H](OC2=C(Oc3cc(O)cc(O)c3C2=O)c4cc(O)c(O)c(O)c4)[C@H](O)[C@H](O)[C@H]1O

InChI:
1S/C21H20O12/c1-6-14(26)17(29)18(30)21(31-6)33-20-16(28)13-9(23)4-8(22)5-12(13)32-19(20)7-2-10(24)15(27)11(25)3-7/h2-6,14,17-18,21-27,29-30H,1H3/t6-,14-,17+,18+,21-/m0/s1

InChI key:
DCYOADKBABEMIQ-OWMUPTOHSA-N

Img

Sigma Aldrich

PHL80224

phyproof® Reference Substance...


grade:
primary reference standard

product line:
phyproof® Reference Substance

Assay:
≥95.0% (HPLC)

manufacturer/tradename:
PhytoLab

application(s):
__

format:
__

storage temp.:
__

SMILES string:
CN1CCC[C@H]1C2=CC=CN=C2.C

InChI:
1S/C10H14N2.CH4/c1-12-7-3-5-10(12)9-4-2-6-11-8-9;/h2,4,6,8,10H,3,5,7H2,1H3;1H4/t10-;/m0./s1

InChI key:
RYYKFQGHMYGLEL-PPHPATTJSA-N