PHL89152

3-O-Acetyl-β-boswellic acid

phyproof® Reference Substance

Manufacturer: Sigma Aldrich

CAS Number: 5968-70-7

Synonym(S): β-Boswellic acid acetate, (3α,4β)-3-(Acetyloxy)urs-12-en-23-oic acid, 3α-Hydroxyurs-12-en-24-oic acid acetate

Select a Size

Pack Size SKU Availability Price
10 MG PHL89152-10-MG In Stock ₹ 73,415.15

PHL89152 - 10 MG

₹ 73,415.15

In Stock

Quantity

1

Base Price: ₹ 73,415.15

GST (18%): ₹ 13,214.727

Total Price: ₹ 86,629.877

grade

primary reference standard

product line

phyproof® Reference Substance

Assay

≥90.0% (HPLC)

form

solid

manufacturer/tradename

PhytoLab

storage temp.

2-8°C

SMILES string

C[C@@H]1CC[C@]2(C)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@@H](OC(C)=O)[C@@](C)([C@@H]5CC[C@@]34C)C(O)=O)[C@@H]2[C@H]1C

InChI

1S/C32H50O4/c1-19-11-14-28(4)17-18-30(6)22(26(28)20(19)2)9-10-23-29(5)15-13-25(36-21(3)33)32(8,27(34)35)24(29)12-16-31(23,30)7/h9,19-20,23-26H,10-18H2,1-8H3,(H,34,35)/t19-,20+,23-,24-,25-,26+,28-,29-,30-,31-,32-/m1/s1

InChI key

YJBVHJIKNLBFDX-MQURJEHKSA-N

Other Options

Image Product Name Manufacturer Price Range
50-247-0013
eMolecules​ Medchem Express / 3-Acetyl-beta-boswellic acid / 1mg / 495802456 / HY-N2075 / / 5968-70-7 / MFCD03788773 / 498.748 / C32H50O4
eMolecules​ ₹ 5,667.49
AB53425
5968-70-7 | 3-Acetyl-β-boswellic acid
A2B Chem ₹ 2,909.04 - ₹ 20,534.40

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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

PHL89152

phyproof® Reference Substance...


grade:
primary reference standard

product line:
phyproof® Reference Substance

Assay:
≥90.0% (HPLC)

form:
solid

manufacturer/tradename:
PhytoLab

storage temp.:
2-8°C

SMILES string:
C[C@@H]1CC[C@]2(C)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@@H](OC(C)=O)[C@@](C)([C@@H]5CC[C@@]34C)C(O)=O)[C@@H]2[C@H]1C

InChI:
1S/C32H50O4/c1-19-11-14-28(4)17-18-30(6)22(26(28)20(19)2)9-10-23-29(5)15-13-25(36-21(3)33)32(8,27(34)35)24(29)12-16-31(23,30)7/h9,19-20,23-26H,10-18H2,1-8H3,(H,34,35)/t19-,20+,23-,24-,25-,26+,28-,29-,30-,31-,32-/m1/s1

InChI key:
YJBVHJIKNLBFDX-MQURJEHKSA-N

Img

Sigma Aldrich

PHL89153

phyproof® Reference Substance...


grade:
primary reference standard

product line:
phyproof® Reference Substance

Assay:
≥98.0% (HPLC)

form:
__

manufacturer/tradename:
PhytoLab

storage temp.:
2-8°C

SMILES string:
C[C@@H]1CC[C@]2(C)CC[C@]3(C)C(=CC(=O)[C@@H]4[C@@]5(C)CC[C@@H](OC(C)=O)[C@@](C)([C@@H]5CC[C@@]34C)C(O)=O)[C@@H]2[C@H]1C

InChI:
1S/C32H48O5/c1-18-9-12-28(4)15-16-30(6)21(25(28)19(18)2)17-22(34)26-29(5)13-11-24(37-20(3)33)32(8,27(35)36)23(29)10-14-31(26,30)7/h17-19,23-26H,9-16H2,1-8H3,(H,35,36)/t18-,19+,23-,24-,25+,26-,28-,29+,30-,31-,32-/m1/s1

InChI key:
HMMGKOVEOFBCAU-BCDBGHSCSA-N

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Sigma Aldrich

PHL89154

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grade:
primary reference standard

product line:
phyproof® Reference Substance

Assay:
≥98.0% (HPLC)

form:
__

manufacturer/tradename:
PhytoLab

storage temp.:
__

SMILES string:
C[C@@H]1C[C@@]2([C@H]3[C@@](O3)(C)[C@@H](O)O2)O[C@]4([H])[C@@]1([H])[C@]([C@H](OC(C)=O)C[C@]5(C6)[C@@]7([H])CC[C@]8([H])[C@]56CC[C@H](O[C@]9([H])OC[C@@H](O)[C@H](O)[C@H]9O)C8(C)C)(C)[C@@]7(C)C4

InChI:
1S/C35H54O9/c1-17-13-35(27-32(6,43-27)28(39)44-35)42-19-14-31(5)21-8-7-20-29(2,3)22(41-26-25(38)24(37)18(36)15-40-26)9-10-33(20)16-34(21,33)12-11-30(31,4)23(17)19/h17-28,36-39H,7-16H2,1-6H3/t17-,18-,19+,20+,21+,22?,23+,24+,25-,26+,27+,28?,30-,31+,32-,33-,34+,35?/m1/s1

InChI key:
RKNTVINERUAWJC-LXVMFROXSA-N

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PHL89155

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grade:
primary reference standard

product line:
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Assay:
≥98.0% (HPLC)

form:
__

manufacturer/tradename:
PhytoLab

storage temp.:
−20°C

SMILES string:
OC[C@H]1O[C@@H](O[C@@H]2OC=C[C@H]3[C@H](O)C=C(COC(=O)c4ccc(O)cc4)[C@@H]23)[C@H](O)[C@@H](O)[C@@H]1O

InChI:
1S/C22H26O11/c23-8-15-17(26)18(27)19(28)22(32-15)33-21-16-11(7-14(25)13(16)5-6-30-21)9-31-20(29)10-1-3-12(24)4-2-10/h1-7,13-19,21-28H,8-9H2/t13-,14+,15+,16+,17+,18-,19+,21-,22-/m0/s1

InChI key:
GLACGTLACKLUJX-QNAXTHAFSA-N