AE18196

103529-94-8 | Apiosylskimmin

Manufacturer: A2B Chem

CAS Number: 103529-94-8

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Catalog Number

AE18196

Chemical Name

Apiosylskimmin

Cas Number

103529-94-8

Molecular Formula

C20H24O12

Molecular Weight

456.3974

Mdl Number

MFCD12026945

Smiles

OCC1(O)COC(C1O)OCC1OC(Oc2ccc3c(c2)oc(=O)cc3)C(C(C1O)O)O

Other Options

Image Product Name Manufacturer Price Range
50-174-3675
Sigma Aldrich Fine Chemicals Biosciences Adicardin >=95% (LC/MS-ELSD) | 103529-94-8 | MFCD09953804 | 1MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 47,537.14
SMB00272
Adicardin
Sigma Aldrich ₹ 50,509.45

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A2B Chem

AE18196

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Catalog Number:
AE18196

Chemical Name:
Apiosylskimmin

Cas Number:
103529-94-8

Molecular Formula:
C20H24O12

Molecular Weight:
456.3974

Mdl Number:
MFCD12026945

Smiles:
OCC1(O)COC(C1O)OCC1OC(Oc2ccc3c(c2)oc(=O)cc3)C(C(C1O)O)O

Img

A2B Chem

AE18197

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Catalog Number:
AE18197

Chemical Name:
FirManoic acid

Cas Number:
107584-83-8

Molecular Formula:
C30H44O4

Molecular Weight:
468.668

Mdl Number:
MFCD28964230

Smiles:
CC(CC(=O)C=C(C)C(=O)O)C1CCC2(C1(CCC3C2=CCC4C3(CCC(=O)C4(C)C)C)C)C

Img

A2B Chem

AE18198

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Catalog Number:
AE18198

Chemical Name:
9,10-Dimethoxy-5,6,8,13-tetrahydrobenzo[g][1,3]benzodioxolo[5,6-a]quinolizinium

Cas Number:
120834-89-1

Molecular Formula:
C20H20NO4

Molecular Weight:
338.3771

Mdl Number:
__

Smiles:
COc1c(OC)ccc2c1C[N+]1=C(C2)c2c(CC1)cc1c(c2)OCO1

Img

A2B Chem

AE18199

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Catalog Number:
AE18199

Chemical Name:
43H-18,22-Epoxy-6,9-ethano-29,32-methano-42a,35,38-[1]propanyl[3]ylidene-2H,11H,24H,29H-dibenzo[z,e1]dipyrano[3,2-t:2′,3′-i1][1,3,6,12,19,22,34]heptaoxacyclohexatriacontin, olean-12-en-28-oic acid deriv.

Cas Number:
115810-13-4

Molecular Formula:
C64H100O31

Molecular Weight:
1365.4602

Mdl Number:
MFCD22586602

Smiles:
OC[C@H]1O[C@H]2O[C@H]3[C@@H](O)C[C@]4([C@H]([C@]3(C)CO)CC[C@@]3([C@@H]4CC=C4[C@@]3(C)C[C@H]([C@@]3([C@H]4CC(C)(C)CC3)C(=O)O[C@@H]3OC[C@@H]([C@@H]([C@H]3O[C@@H]3O[C@H]([C@H](OC(=O)C[C@@](CC(=O)OC[C@H]4O[C@@H](O[C@@H]2[C@H]([C@@H]1O)O)[C@H](O)[C@H]([C@@H]4O)O)(C)O)[C@@H](O[C@@H]1OC[C@H]([C@@H]([C@H]1O)O)O)[C@H]3O)C)O)O)O)C)C