CAS 34420-19-4

(1aR,2E,4aR,6S,7S,7aR,8R,11aS)-1,1a,4a,5,6,7,7a,8,9,10,11,11a-Dodecahydro-4a,7,8-trihydroxy-1,1,3,6-tetramethyl-9-methylene-4H-cyclopenta[a]cyclopropa[f]cycloundecen-4-one

Description:

The chemical substance with the name "(1aR,2E,4aR,6S,7S,7aR,8R,11aS)-1,1a,4a,5,6,7,7a,8,9,10,11,11a-Dodecahydro-4a,7,8-trihydroxy-1,1,3,6-tetramethyl-9-methylene-4H-cyclopenta[a]cyclopropa[f]cycloundecen-4-one" and CAS number 34420-19-4 is a complex organic compound characterized by its intricate polycyclic structure and multiple hydroxyl groups. This compound features a unique arrangement of stereocenters, contributing to its potential biological activity and specificity in interactions. The presence of multiple hydroxy groups suggests it may exhibit significant solubility in polar solvents and could participate in hydrogen bonding, influencing its reactivity and stability. Additionally, the compound's structure indicates it may belong to a class of natural products or derivatives, possibly with applications in pharmaceuticals or as a biochemical probe. Its specific stereochemistry and functional groups are crucial for determining its chemical behavior, including reactivity, binding affinity, and potential therapeutic effects. Further studies would be necessary to elucidate its full range of properties and applications.

Formula: C₂₀H₃₀O₄

InChI: InChI=1/C20H30O4/c1-10-6-7-13-14(19(13,4)5)8-11(2)18(23)20(24)9-12(3)17(22)15(20)16(10)21/h8,12-17,21-22,24H,1,6-7,9H2,2-5H3/b11-8+/t12-,13-,14+,15-,16-,17-,20+/m0/s1

InChI key: InChIKey=SDBITTRHSROXCY-SVSKDHLKSA-N

SMILES: O[C@@]12[C@]([C@@H](O)[C@@H](C)C1)([C@@H](O)C(=C)CC[C@]3([C@@](/C=C(\C)/C2=O)(C3(C)C)[H])[H])[H]

Synonyms:

• (1aR,2E,4aR,6S,7S,7aR,8R,11aS)-1,1a,4a,5,6,7,7a,8,9,10,11,11a-Dodecahydro-4a,7,8-trihydroxy-1,1,3,6-tetramethyl-9-methylene-4H-cyclopenta[a]cyclopropa[f]cycloundecen-4-one
• (1aR,2E,4aR,6S,7S,7aR,8R,11aS)-4a,7,8-Trihydroxy-1,1,3,6-tetramethyl-9-methylene-1,1a,4a,5,6,7,7a,8,9,10,11,11a-dodecahydro-4H-cyclopenta[a]cyclopropa[f][11]annulen-4-one
• 4H-Cyclopenta[a]cyclopropa[f]cycloundecen-4-one, 1,1a,4a,5,6,7,7a,8,9,10,11,11a-dodecahydro-4a,7,8-trihydroxy-1,1,3,6-tetramethyl-9-methylene-, [1aR-(1aR*,2E,4aR*,6S*,7S*,7aR*,8R*,11aS*)]-
• 4H-cyclopenta[a]cyclopropa[f]cycloundecen-4-one, 1,1a,4a,5,6,7,7a,8,9,10,11,11a-dodecahydro-4a,7,8-trihydroxy-1,1,3,6-tetramethyl-9-methylene-, (1aR,2E,4aR,6S,7S,7aR,8R,11aS)-
• Lathyrol
• Lathyrol 34420-19-4
• (1aR,2E,4aR,7aR,11aS)-1,1a,4,4a,5,6,7,7a,8,10,11,11a-Dodecahydro-1,1,3,6α-tetramethyl-4-oxo-9-methylene-9H-cyclopenta[a]cyclopropa[f]cycloundecene-4aα,7α,8β-triol

Lathyrol

CAS: 34420-19-4

Formula: C₂₀H₃₀O₄

Purity: 98%

Molecular weight: 334.4498

Ref: IN-DA00BYG6

Lathyrol

CAS: 34420-19-4

Formula: C₂₀H₃₀O₄

Molecular weight: 334.46

Ref: 7W-GY8496

Lathyrol

CAS: 34420-19-4

Lathyrol

Purity: ≥98%

Molecular weight: 334.45g/mol

Ref: 54-BUP21217

Lathyrol

CAS: 34420-19-4

Formula: C₂₀H₃₀O₄

Purity: 95%~99%

Molecular weight: 334.456

Ref: BP-BP0846

Lathyrol

CAS: 34420-19-4

1.Lathyrol diterpenes is a modulator of P-glycoprotein dependent multidrug resistance.

Formula: C₂₀H₃₀O₄

Purity: 99.63%

Color and Shape: Solid

Molecular weight: 334.45

Ref: TM-T3S2019

Lathyrol

CAS: 34420-19-4

Ketone alcohol

Formula: C₂₀H₃₀O₄

Purity: ≥ 98.0 % (HPLC)

Color and Shape: Powder

Molecular weight: 334.46

Ref: 5G-80485

Lathyrol

CAS: 34420-19-4

Lathyrol is a natural product which has been shown to have cytotoxic effects on skin cancer cells and significant cytotoxicity against multidrug-resistant cancer cells. It is a lipophilic and non-polar compound that is extracted from the seeds of Lathyrus sativus, also known as the common vetch or field pea. Lathyrol inhibits the activity of an efflux pump that pumps out antibiotics and other compounds from bacterial cells. The chemical composition of lathyrol includes diterpenes and phorbol, which are aromatic hydrocarbons found in plants such as Euphorbiae erythraea. In addition, lathyrol contains fatty acids such as oleic acid and linoleic acid.

Formula: C₂₀H₃₀O₄

Purity: Min. 98 Area-%

Color and Shape: Powder

Molecular weight: 334.45 g/mol

Ref: 3D-FL73818