SMB00211

6-Oxocativic acid

≥95% (LC/MS-ELSD)

Manufacturer: Sigma Aldrich

CAS Number: 82779-24-6

Select a Size

Pack Size SKU Availability Price
1 MG SMB00211-1-MG In Stock ₹ 43,960.33

SMB00211 - 1 MG

₹ 43,960.33

In Stock

Quantity

1

Base Price: ₹ 43,960.33

GST (18%): ₹ 7,912.859

Total Price: ₹ 51,873.189

Assay

≥95% (LC/MS-ELSD)

form

solid

application(s)

metabolomicsvitamins, nutraceuticals, and natural products

storage temp.

−20°C

SMILES string

C[C@H](CC[C@H]1C(C)=CC(=O)C2C(C)(C)CCC[C@]12C)CC(O)=O

InChI

1S/C20H32O3/c1-13(11-17(22)23)7-8-15-14(2)12-16(21)18-19(3,4)9-6-10-20(15,18)5/h12-13,15,18H,6-11H2,1-5H3,(H,22,23)/t13-,15+,18?,20-/m1/s1

InChI key

JJGYRVZPUJUFTR-KZTQZPKCSA-N

Description

  • General description: Natural product derived from plant source.

SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

Hazard Statements

H302,H410

Precautionary Statements

P264 - P270 - P273 - P301 + P312 - P391 - P501

Hazard Classifications

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

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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SMB00211

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Assay:
≥95% (LC/MS-ELSD)

form:
solid

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

storage temp.:
−20°C

SMILES string:
C[C@H](CC[C@H]1C(C)=CC(=O)C2C(C)(C)CCC[C@]12C)CC(O)=O

InChI:
1S/C20H32O3/c1-13(11-17(22)23)7-8-15-14(2)12-16(21)18-19(3,4)9-6-10-20(15,18)5/h12-13,15,18H,6-11H2,1-5H3,(H,22,23)/t13-,15+,18?,20-/m1/s1

InChI key:
JJGYRVZPUJUFTR-KZTQZPKCSA-N

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≥95% (LC/MS-ELSD)

form:
solid

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

storage temp.:
−20°C

SMILES string:
__

InChI:
1S/C20H19NO5/c1-21-3-2-12-5-17-20(26-11-23-17)8-15(12)16(22)4-13-6-18-19(25-10-24-18)7-14(13)9-21/h5-8H,2-4,9-11H2,1H3

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ZAALQOFZFANFTF-UHFFFAOYSA-N

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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(O[C@@H]2OC(CO[C@@H]3OC[C@@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)c4c(OC(=O)C=C4c5ccc(O)c(O)c5)c1

InChI:
1S/C27H30O15/c1-37-11-5-16-20(12(7-19(31)40-16)10-2-3-13(28)14(29)4-10)17(6-11)41-27-25(36)23(34)22(33)18(42-27)9-39-26-24(35)21(32)15(30)8-38-26/h2-7,15,18,21-30,32-36H,8-9H2,1H3/t15-,18?,21+,22-,23+,24-,25-,26+,27-/m1/s1

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GXDJGKMWLJOJFR-WEOFHENFSA-N

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form:
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storage temp.:
−20°C

SMILES string:
C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]2c3c(O)cc4OC(=CC(=O)c4c3O)c5ccc(O)cc5)[C@H](O)[C@H](O)[C@H]1O

InChI:
1S/C27H30O14/c1-9-19(32)22(35)24(37)27(38-9)41-26-23(36)20(33)16(8-28)40-25(26)18-13(31)7-15-17(21(18)34)12(30)6-14(39-15)10-2-4-11(29)5-3-10/h2-7,9,16,19-20,22-29,31-37H,8H2,1H3/t9-,16+,19-,20+,22+,23-,24+,25-,26+,27-/m0/s1

InChI key:
BGPMMCPSTAYIEL-UTKQBPCESA-N