SMB00230

Hainanmurpanin

≥95% (LC/MS-ELSD)

Manufacturer: Sigma Aldrich

CAS Number: 95360-22-8

Select a Size

Pack Size SKU Availability Price
1 MG SMB00230-1-MG In Stock ₹ 48,680.03

SMB00230 - 1 MG

₹ 48,680.03

In Stock

Quantity

1

Base Price: ₹ 48,680.03

GST (18%): ₹ 8,762.405

Total Price: ₹ 57,442.435

Assay

≥95% (LC/MS-ELSD)

form

solid

application(s)

metabolomicsvitamins, nutraceuticals, and natural products

storage temp.

−20°C

SMILES string

COc1ccc2C=CC(=O)Oc2c1C(OC(C)=O)C(=O)C(C)C

InChI

1S/C17H18O6/c1-9(2)15(20)17(22-10(3)18)14-12(21-4)7-5-11-6-8-13(19)23-16(11)14/h5-9,17H,1-4H3

InChI key

VLHOVPZUSXEINR-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
AR00IJP4
2H-1-Benzopyran-2-one,8-[1-(acetyloxy)-3-methyl-2-oxobutyl]-7-methoxy-, (+)-
Aaron Chemicals LLC --
CS-0024569
Hainanmurpanin
ChemScene --
AI64236
95360-22-8 | 2H-1-Benzopyran-2-one,8-[1-(acetyloxy)-3-methyl-2-oxobutyl]-7-methoxy-, (+)-
A2B Chem --

Description

  • General description: Natural product derived from plant source.

SAFETY INFORMATION

Pictograms

GHS05,GHS07,GHS09

Signal Word

Danger

Hazard Statements

H302,H318,H410

Precautionary Statements

P273 - P280 - P305 + P351 + P338 - P501

Hazard Classifications

Acute Tox. 4 Oral - Aquatic Acute 1 - Aquatic Chronic 1 - Eye Dam. 1

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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Assay:
≥95% (LC/MS-ELSD)

form:
solid

application(s):
metabolomicsvitamins, nutraceuticals, and natural products

storage temp.:
−20°C

SMILES string:
COc1ccc2C=CC(=O)Oc2c1C(OC(C)=O)C(=O)C(C)C

InChI:
1S/C17H18O6/c1-9(2)15(20)17(22-10(3)18)14-12(21-4)7-5-11-6-8-13(19)23-16(11)14/h5-9,17H,1-4H3

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VLHOVPZUSXEINR-UHFFFAOYSA-N

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storage temp.:
−20°C

SMILES string:
OC\C=C\c1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1

InChI:
1S/C15H20O7/c16-7-1-2-9-3-5-10(6-4-9)21-15-14(20)13(19)12(18)11(8-17)22-15/h1-6,11-20H,7-8H2/b2-1+/t11-,12-,13+,14-,15-/m1/s1

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CRVXJSNSTGEXDX-HHMSBIESSA-N

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SMILES string:
CC1(C)O[C@H]2CC(=O)OC[C@]23[C@H]4CC[C@@]5(C)C(OC(=O)[C@H]6O[C@@]56[C@]4(C)C(=O)C(O)=C13)c7ccoc7

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1S/C26H28O9/c1-22(2)17-16(28)18(29)24(4)13(25(17)11-32-15(27)9-14(25)34-22)5-7-23(3)19(12-6-8-31-10-12)33-21(30)20-26(23,24)35-20/h6,8,10,13-14,19-20,28H,5,7,9,11H2,1-4H3/t13-,14-,19?,20+,23-,24-,25-,26+/m0/s1

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SNGHLUWTFLYPMT-FBIYPHEJSA-N

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SMILES string:
__

InChI:
__

InChI key:
__