AE35284

140360-29-8 | MACRANTHOIDIN A

Manufacturer: A2B Chem

CAS Number: 140360-29-8

Select a Size

Pack Size SKU Availability Price
5mg AE35284-5mg In Stock ₹ 10,267.20
10mg AE35284-10mg In Stock ₹ 15,058.56
25mg AE35284-25mg In Stock ₹ 28,063.68
50mg AE35284-50mg In Stock ₹ 45,346.80
100mg AE35284-100mg In Stock ₹ 75,977.28

AE35284 - 5mg

₹ 10,267.20

In Stock

Quantity

1

Base Price: ₹ 10,267.20

GST (18%): ₹ 1,848.096

Total Price: ₹ 12,115.296

Catalog Number

AE35284

Chemical Name

MACRANTHOIDIN A

Cas Number

140360-29-8

Molecular Formula

C59H96O27

Molecular Weight

1237.3773

Mdl Number

MFCD21363102

Smiles

OCC1OC(OCC2OC(OC(=O)C34CCC(CC4C4=CCC5C(C4(CC3)C)(C)CCC3C5(C)CCC(C3(C)CO)OC3OCC(C(C3OC3OC(C)C(C(C3O)OC3OC(CO)C(C(C3O)O)O)O)O)O)(C)C)C(C(C2O)O)O)C(C(C1O)O)O

Other Options

Image Product Name Manufacturer Price Range
11-100-2335
phyproof™ Macranthoidin A, ≥95% (HPLC), MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 58,523.04

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Show Difference

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A2B Chem

AE35284

--


Catalog Number:
AE35284

Chemical Name:
MACRANTHOIDIN A

Cas Number:
140360-29-8

Molecular Formula:
C59H96O27

Molecular Weight:
1237.3773

Mdl Number:
MFCD21363102

Smiles:
OCC1OC(OCC2OC(OC(=O)C34CCC(CC4C4=CCC5C(C4(CC3)C)(C)CCC3C5(C)CCC(C3(C)CO)OC3OCC(C(C3OC3OC(C)C(C(C3O)OC3OC(CO)C(C(C3O)O)O)O)O)O)(C)C)C(C(C2O)O)O)C(C(C1O)O)O

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A2B Chem

AE35285

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Catalog Number:
AE35285

Chemical Name:
SALVIANOLIC ACID D

Cas Number:
142998-47-8

Molecular Formula:
C20H18O10

Molecular Weight:
418.3509

Mdl Number:
MFCD23379932

Smiles:
O=C(O[C@@H](C(=O)O)Cc1ccc(c(c1)O)O)/C=C/c1ccc(c(c1CC(=O)O)O)O

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A2B Chem

AE35286

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Catalog Number:
AE35286

Chemical Name:
Artemitin

Cas Number:
1362-42-1

Molecular Formula:
C30H40O6

Molecular Weight:
496.635

Mdl Number:
MFCD00272148

Smiles:
CC1C(=O)OC2C1CCC(C1C2=C(C)C2C1C1C3C2(C(=C1)C)C1OC(=O)C(C1CCC3(C)O)C)(C)O

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A2B Chem

AE35287

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Catalog Number:
AE35287

Chemical Name:
Dammarenediol II

Cas Number:
14351-29-2

Molecular Formula:
C30H52O2

Molecular Weight:
444.7327

Mdl Number:
MFCD17214902

Smiles:
CC(=CCC[C@@]([C@H]1CC[C@@]2([C@@H]1CC[C@H]1[C@@]2(C)CC[C@@H]2[C@]1(C)CC[C@@H](C2(C)C)O)C)(O)C)C