AR00CIJY

(1aR,4E,7R,7aR,10aS,10bR)-7-Acetoxy-2,3,6,7,7a,8,10a,10b-octahydro-1a,5-dimethyl-8-methyleneoxireno[9,10]cyclodeca[1,2-b]furan-9(1aH)-one

Manufacturer: Aaron Chemicals LLC

CAS Number: 41059-80-7

Select a Size

Pack Size SKU Availability Price
5mg AR00CIJY-5mg In Stock ₹ 71,014.80

AR00CIJY - 5mg

₹ 71,014.80

In Stock

Quantity

1

Base Price: ₹ 71,014.80

GST (18%): ₹ 12,782.664

Total Price: ₹ 83,797.464

Mdl Number

MFCD17214863

Molecular Formula

C17H22O5

Molecular Weight

306.3536

Chemical Name

(1aR,4E,7R,7aR,10aS,10bR)-7-Acetoxy-2,3,6,7,7a,8,10a,10b-octahydro-1a,5-dimethyl-8-methyleneoxireno[9,10]cyclodeca[1,2-b]furan-9(1aH)-one

Smiles

CC(=O)O[C@@H]1CC(=CCC[C@@]2([C@H]([C@@H]3[C@@H]1C(=C)C(=O)O3)O2)C)C

Other Options

Image Product Name Manufacturer Price Range
AF82818
41059-80-7 | Lipiferolide
A2B Chem ₹ 56,469.60

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Show Difference

Img

Aaron Chemicals LLC

AR00CIJY

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Mdl Number:
MFCD17214863

Molecular Formula:
C17H22O5

Molecular Weight:
306.3536

Chemical Name:
(1aR,4E,7R,7aR,10aS,10bR)-7-Acetoxy-2,3,6,7,7a,8,10a,10b-octahydro-1a,5-dimethyl-8-methyleneoxireno[9,10]cyclodeca[1,2-b]furan-9(1aH)-one

Smiles:
CC(=O)O[C@@H]1CC(=CCC[C@@]2([C@H]([C@@H]3[C@@H]1C(=C)C(=O)O3)O2)C)C

Img

Aaron Chemicals LLC

AR00CIJZ

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Mdl Number:
MFCD20274972

Molecular Formula:
C27H36O12

Molecular Weight:
552.5675

Chemical Name:
[[(1S)-1α-(3,5-Dimethoxy-4-hydroxyphenyl)-3α-(hydroxymethyl)-6,8-dimethoxy-7-hydroxytetralin-2β-yl]methyl]β-D-xylopyranoside

Smiles:
OC[C@@H]1Cc2cc(OC)c(c(c2[C@@H]([C@H]1CO[C@@H]1OC[C@H]([C@@H]([C@H]1O)O)O)c1cc(OC)c(c(c1)OC)O)OC)O

Img

Aaron Chemicals LLC

AR00CIK1

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Mdl Number:
MFCD26406054

Molecular Formula:
C31H52O3

Molecular Weight:
472.7428

Chemical Name:
(24E)-3β-Hydroxy-9β,19-cyclo-5α-lanost-24-en-26-oic acid

Smiles:
C/C(=C(CC[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CCC2([C@]1(C)CC[C@@H](C2(C)C)O)C)C)/C)/C(=O)O

Img

Aaron Chemicals LLC

AR00CIK3

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Mdl Number:
MFCD20275045

Molecular Formula:
C21H24O7

Molecular Weight:
388.41105999999996

Chemical Name:
Medioresil

Smiles:
COc1cc(ccc1O)[C@H]1OC[C@H]2[C@@H]1CO[C@@H]2c1cc(OC)c(c(c1)OC)O