SMB00042

NK-A 17E-233I

≥95% (LC/MS-ELSD)

Manufacturer: Sigma Aldrich

CAS Number: 115103-30-5

Select a Size

Pack Size SKU Availability Price
1 MG SMB00042-1-MG In Stock ₹ 77,106.48

SMB00042 - 1 MG

₹ 77,106.48

In Stock

Quantity

1

Base Price: ₹ 77,106.48

GST (18%): ₹ 13,879.166

Total Price: ₹ 90,985.646

Assay

≥95% (LC/MS-ELSD)

form

solid

application(s)

metabolomicsvitamins, nutraceuticals, and natural products

storage temp.

−20°C

SMILES string

COc1cc(C)c(Oc2cc(C)cc(O)c2O)c(O)c1

InChI

1S/C15H16O5/c1-8-4-11(16)14(18)13(5-8)20-15-9(2)6-10(19-3)7-12(15)17/h4-7,16-18H,1-3H3

InChI key

JGXPRDVSWGDODG-UHFFFAOYSA-N

Description

  • General description: Natural product derived from fungal source.

SAFETY INFORMATION

Pictograms

GHS09

Signal Word

Warning

Hazard Statements

H410

Precautionary Statements

P273 - P501

Hazard Classifications

Aquatic Acute 1 - Aquatic Chronic 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.:
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SMILES string:
COc1cc(C)c(Oc2cc(C)cc(O)c2O)c(O)c1

InChI:
1S/C15H16O5/c1-8-4-11(16)14(18)13(5-8)20-15-9(2)6-10(19-3)7-12(15)17/h4-7,16-18H,1-3H3

InChI key:
JGXPRDVSWGDODG-UHFFFAOYSA-N

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Assay:
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form:
solid

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storage temp.:
−20°C

SMILES string:
CCC(O)CC1CCC(O1)C(C)C(O)=O

InChI:
1S/C11H20O4/c1-3-8(12)6-9-4-5-10(15-9)7(2)11(13)14/h7-10,12H,3-6H2,1-2H3,(H,13,14)

InChI key:
HTCUURQJNZBKIA-UHFFFAOYSA-N

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Assay:
≥95% (LC/MS-ELSD)

form:
solid

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

storage temp.:
−20°C

SMILES string:
CN1C(=O)c2ccccc2N3C(=O)c4ccccc4N=C3[C@]15O[C@H]5c6ccccc6

InChI:
1S/C24H17N3O3/c1-26-21(28)17-12-6-8-14-19(17)27-22(29)16-11-5-7-13-18(16)25-23(27)24(26)20(30-24)15-9-3-2-4-10-15/h2-14,20H,1H3/t20-,24-/m0/s1

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TWDKBDSVUUKABK-RDPSFJRHSA-N

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Assay:
≥85% (LC/MS-ELSD)

form:
solid

application(s):
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storage temp.:
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SMILES string:
CCCCCCC(C)C\C(C)=C/C(CO)\C=C(C)\C=C\C(O)C(C)(C)C1=CC(O)=C([C@@H]2O[C@H](CO)C[C@H](O)[C@H]2O)C(=O)O1

InChI:
1S/C34H54O9/c1-7-8-9-10-11-21(2)14-23(4)16-24(19-35)15-22(3)12-13-28(39)34(5,6)29-18-26(37)30(33(41)43-29)32-31(40)27(38)17-25(20-36)42-32/h12-13,15-16,18,21,24-25,27-28,31-32,35-40H,7-11,14,17,19-20H2,1-6H3/b13-12+,22-15+,23-16-/t21?,24?,25-,27-,28?,31+,32-/m0/s1

InChI key:
HEECQDWUNPZALD-ZBNIOBMFSA-N