CAS 62394-04-1

(3S,4R,4aR,6S,6aS,7S,8aR,8bR,9R,9aS)-Hexahydro-3,6a,9-trimethyl-7-(1-methylethyl)-6,9-methanobenzo[1,2]pentaleno[1,6-bc]furan-4,6,7,8a,8b,9a(6aH,9H)-hexol

Description:

The chemical substance with the name "(3S,4R,4aR,6S,6aS,7S,8aR,8bR,9R,9aS)-Hexahydro-3,6a,9-trimethyl-7-(1-methylethyl)-6,9-methanobenzo[1,2]pentaleno[1,6-bc]furan-4,6,7,8a,8b,9a(6aH,9H)-hexol" and CAS number "62394-04-1" is a complex organic compound characterized by its intricate polycyclic structure and multiple stereocenters, which contribute to its specific three-dimensional arrangement. This compound features a hexahydro framework, indicating it is saturated and contains multiple fused rings. The presence of several methyl groups and an isopropyl substituent suggests it may exhibit hydrophobic properties, influencing its solubility and interaction with biological systems. The multiple hydroxyl groups (hexol) indicate potential for hydrogen bonding, which could affect its reactivity and solubility in polar solvents. Such structural features may also suggest potential applications in pharmaceuticals or as a natural product, although specific biological activities would require further investigation. Overall, the complexity of its structure and functional groups points to a compound of significant interest in organic chemistry and related fields.

Formula: C₂₀H₃₂O₇

InChI: InChI=1S/C20H32O7/c1-10(2)15(22)9-17(24)13(4)8-18(25)14(15,5)20(17,26)19(27-18)12(21)11(3)6-7-16(13,19)23/h10-12,21-26H,6-9H2,1-5H3/t11-,12+,13-,14+,15-,16-,17+,18-,19+,20+/m0/s1

InChI key: InChIKey=TVHZPQAYPSOHQT-AEOFTGFYSA-N

SMILES: O[C@@]12[C@@]34[C@@](O)([C@@]5(C)[C@]1(O)C[C@@](C(C)C)(O)[C@]2(C)[C@@](O)(O3)C5)CC[C@H](C)[C@H]4O

Synonyms:

• Ryanodol, 3-deoxy-
• Cinnceylanol
• 6,9-Methanobenzo[1,2]pentaleno[1,6-bc]furan-4,6,7,8a,8b,9a(6aH,9H)-hexol, hexahydro-3,6a,9-trimethyl-7-(1-methylethyl)-, (3S,4R,4aR,6S,6aS,7S,8aR,8bR,9R,9aS)-
• Cinnzeylanol
• (3S,4R,4aR,6S,6aS,7S,8aR,8bR,9R,9aS)-Hexahydro-3,6a,9-trimethyl-7-(1-methylethyl)-6,9-methanobenzo[1,2]pentaleno[1,6-bc]furan-4,6,7,8a,8b,9a(6aH,9H)-hexol

3-Deoxyryanodol

CAS: 62394-04-1

Formula: C₂₀H₃₂O₇

Purity: 97.0%

Molecular weight: 384.4639

Ref: IN-DA00EGTX

Cinnzeylanol

CAS: 62394-04-1

Cinnzeylanol and Cinnzeylanine can kill larvae of silkworm, Bombyx mori L. at a dose of 16 ppm and inhibit larval ecdysis at 2~4 ppm.

Formula: C₂₀H₃₂O₇

Purity: 98%

Color and Shape: Solid

Molecular weight: 384.469

Ref: TM-TN3663

Cinnzeylanol

CAS: 62394-04-1

Formula: C₂₀H₃₂O₇

Purity: 95%~99%

Color and Shape: Powder

Molecular weight: 384.469

Ref: BP-SBP00354

Cinnzeylanol

CAS: 62394-04-1

Cinnzeylanol is a botanical extract, which is derived from the bark and leaves of the cinnamon tree, Cinnamomum zeylanicum. This extract functions as an antimicrobial agent through several mechanisms, including the disruption of microbial cell walls and the inhibition of protein and nucleic acid synthesis. These actions are largely attributed to its primary active components, cinnamaldehyde and eugenol, which are known for their broad-spectrum antimicrobial activity.

Formula: C₂₀H₃₂O₇

Purity: Min. 95%

Molecular weight: 384.5 g/mol

Ref: 3D-MCA39404