SMB00161

Aceroside VIII

≥95% (LC/MS-ELSD)

Manufacturer: Sigma Aldrich

CAS Number: 104109-46-8

Select a Size

Pack Size SKU Availability Price
1 MG SMB00161-1-MG In Stock ₹ 29,909.48

SMB00161 - 1 MG

₹ 29,909.48

In Stock

Quantity

1

Base Price: ₹ 29,909.48

GST (18%): ₹ 5,383.706

Total Price: ₹ 35,293.186

Assay

≥95% (LC/MS-ELSD)

form

solid

application(s)

metabolomicsvitamins, nutraceuticals, and natural products

storage temp.

−20°C

SMILES string

OC[C@]1(O)[C@@H](O)[C@@H](OC1)OC[C@H]([C@@H](O)[C@H](O)[C@H]2O)O[C@H]2O[C@H](CCCCC3=CC=C(O)C=C3)CCC4=CC=C(O)C=C4

InChI

1S/C30H42O12/c31-16-30(38)17-40-29(27(30)37)39-15-23-24(34)25(35)26(36)28(42-23)41-22(14-9-19-7-12-21(33)13-8-19)4-2-1-3-18-5-10-20(32)11-6-18/h5-8,10-13,22-29,31-38H,1-4,9,14-17H2/t22-,23-,24-,25+,26-,27+,28-,29-,30-/m1/s1

InChI key

JLMGCBFIPZDHLZ-GYOMMSMMSA-N

Description

  • General description: Natural product derived from plant source.
  • Biochem/physiol Actions: Aceroside VIII acts as a specific histone deacetylase 6 (HDAC6) inhibitor.[1] It has an ability to synergistically enhance anticancer activity of other HDAC inhibitors in colon cancer cells.[1]

SAFETY INFORMATION

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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SMB00161

≥95% (LC/MS-ELSD)...


Assay:
≥95% (LC/MS-ELSD)

form:
solid

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

storage temp.:
−20°C

SMILES string:
OC[C@]1(O)[C@@H](O)[C@@H](OC1)OC[C@H]([C@@H](O)[C@H](O)[C@H]2O)O[C@H]2O[C@H](CCCCC3=CC=C(O)C=C3)CCC4=CC=C(O)C=C4

InChI:
1S/C30H42O12/c31-16-30(38)17-40-29(27(30)37)39-15-23-24(34)25(35)26(36)28(42-23)41-22(14-9-19-7-12-21(33)13-8-19)4-2-1-3-18-5-10-20(32)11-6-18/h5-8,10-13,22-29,31-38H,1-4,9,14-17H2/t22-,23-,24-,25+,26-,27+,28-,29-,30-/m1/s1

InChI key:
JLMGCBFIPZDHLZ-GYOMMSMMSA-N

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Assay:
≥90% (LC/MS-ELSD)

form:
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application(s):
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storage temp.:
−20°C

SMILES string:
__

InChI:
__

InChI key:
__

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Sigma Aldrich

SMB00172

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Assay:
≥95% (LC/MS-ELSD)

form:
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storage temp.:
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SMILES string:
COc1cc2OC[C@H]3Oc4c(ccc5OC(C)(C)C=Cc45)C(=O)[C@@]3(O)c2cc1OC

InChI:
1S/C23H22O7/c1-22(2)8-7-12-15(30-22)6-5-13-20(12)29-19-11-28-16-10-18(27-4)17(26-3)9-14(16)23(19,25)21(13)24/h5-10,19,25H,11H2,1-4H3/t19-,23-/m1/s1

InChI key:
AQBZCCQCDWNNJQ-AUSIDOKSSA-N

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Assay:
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SMILES string:
OCC1OC(OC(C#N)c2ccccc2)C(O)C(O)C1O

InChI:
1S/C14H17NO6/c15-6-9(8-4-2-1-3-5-8)20-14-13(19)12(18)11(17)10(7-16)21-14/h1-5,9-14,16-19H,7H2

InChI key:
ZKSZEJFBGODIJW-UHFFFAOYSA-N