AH58802

83329-73-1 | Hygrolidin

Manufacturer: A2B Chem

CAS Number: 83329-73-1

Select a Size

Pack Size SKU Availability Price
1mg AH58802-1mg In Stock ₹ 84,191.04
2.5mg AH58802-2.5mg In Stock ₹ 1,63,248.48

AH58802 - 1mg

₹ 84,191.04

In Stock

Quantity

1

Base Price: ₹ 84,191.04

GST (18%): ₹ 15,154.387

Total Price: ₹ 99,345.427

Catalog Number

AH58802

Chemical Name

Hygrolidin

Cas Number

83329-73-1

Molecular Formula

C38H58O11

Molecular Weight

690.8605

Mdl Number

MFCD16876182

Smiles

CO[C@H]1/C=C/C=C(C)/C[C@H](C)[C@H](O)[C@@H](/C=C(C=C(C(=O)O[C@@H]1[C@H]([C@H]([C@@H]([C@@]1(O)C[C@@H](OC(=O)/C=C/C(=O)O)[C@H]([C@H](O1)CC)C)C)O)C)C)/C)C

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Img

A2B Chem

AH58802

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Catalog Number:
AH58802

Chemical Name:
Hygrolidin

Cas Number:
83329-73-1

Molecular Formula:
C38H58O11

Molecular Weight:
690.8605

Mdl Number:
MFCD16876182

Smiles:
CO[C@H]1/C=C/C=C(C)/C[C@H](C)[C@H](O)[C@@H](/C=C(C=C(C(=O)O[C@@H]1[C@H]([C@H]([C@@H]([C@@]1(O)C[C@@H](OC(=O)/C=C/C(=O)O)[C@H]([C@H](O1)CC)C)C)O)C)C)/C)C

Img

A2B Chem

AH58804

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Catalog Number:
AH58804

Chemical Name:
Leucomycin V 4''-hexanoate

Cas Number:
78897-52-6

Molecular Formula:
C41H69NO14

Molecular Weight:
799.9849

Mdl Number:
MFCD28898543

Smiles:
CCCCCC(=O)O[C@H]1[C@H](C)O[C@H](C[C@@]1(C)O)O[C@@H]1[C@@H](C)O[C@H]([C@@H]([C@H]1N(C)C)O)O[C@H]1[C@@H](CC=O)C[C@@H](C)[C@@H](O)/C=C/C=C/C[C@H](OC(=O)C[C@H]([C@@H]1OC)O)C

Img

A2B Chem

AH58805

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Catalog Number:
AH58805

Chemical Name:
BBM-928 A

Cas Number:
75580-37-9

Molecular Formula:
C64H80N14O23

Molecular Weight:
1413.4

Mdl Number:
MFCD28961492

Smiles:
CCO[C@H]1CC=NN2[C@@H]1C(=O)NCC(=O)N(C)CC(=O)N(C)[C@H](C(=O)OC[C@@H](NC(=O)c1nc3ccc(cc3cc1O)OC)C(=O)N1N=CC[C@@H]([C@H]1C(=O)NCC(=O)N(CC(=O)N([C@H](C(=O)OC[C@H](C2=O)NC(=O)c1nc2ccc(cc2cc1O)OC)C(O)(C)C)C)C)OC(=O)C)C(O)(C)C

Img

A2B Chem

AH58806

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Catalog Number:
AH58806

Chemical Name:
X 14868A

Cas Number:
79356-08-4

Molecular Formula:
C47H80O17

Molecular Weight:
917.1279

Mdl Number:
MFCD00865282

Smiles:
CO[C@H]1C[C@H](O[C@H]([C@@H]1OC)C)O[C@H]1C[C@@H](O[C@H]1[C@]1(C)CC[C@@H](O1)[C@]1(C)CC[C@@]2(O1)C[C@H](O)[C@H]([C@H](O2)[C@H]([C@@H]1O[C@](O)(CC(=O)O)[C@H]([C@@H]([C@H]1OC)OC)C)C)C)C1O[C@](C)(O)[C@@H](C[C@@H]1C)C