CAS 99624-39-2

Formule : C20H32O4

InChI : InChI=1S/C20H32O4/c1-13(11-18(23)24)5-7-15-14(2)6-8-16-19(15,3)10-9-17(22)20(16,4)12-21/h11,15-17,21-22H,2,5-10,12H2,1,3-4H3,(H,23,24)/b13-11+/t15-,16+,17-,19+,20-/m1/s1

Code InChI : TUWYNYPQCCGTMJ-PLGAWEPZSA-N

SMILES : C/C(=C\C(=O)O)/CC[C@@H]1C(=C)CC[C@H]2[C@]1(CC[C@H]([C@]2(C)CO)O)C

ent-3β,18-Dihydroxylabda-8(17),13E-dien-15-oic acid

CAS : 99624-39-2

ent-3β,18-Dihydroxylabda-8(17),13E-dien-15-oic acid

Masse moléculaire : 336.23

Ref: 10-F566548

ent-3β,18-Dihydroxylabda-8(17),13E-dien-15-oic acid

CAS : 99624-39-2

ent-3beta,18-Dihydroxylabda-8(17),13E-dien-15-oic acid is a natural product for research related to life sciences.

Formule : C₂₀H₃₂O₄

Degré de pureté : 98%

Couleur et forme : Solid

Masse moléculaire : 336.47

Ref: TM-TN3947

ent-3β,18-Dihydroxylabda-8(17),13E-dien-15-oic acid

CAS : 99624-39-2

Formule : C₂₀H₃₂O₄

Degré de pureté : 95%~99%

Masse moléculaire : 336.472

Ref: BP-SBP03733

5-[(4aS,5S,8aS)-6-Hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methylpent-2-en oic acid

CAS : 99624-39-2

5-[(4aS,5S,8aS)-6-Hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methylpent-2-enoic acid is a specialized biosynthetic compound typically derived from certain species of ferns. As a sesquiterpenoid acid, it exhibits a unique structure contributing to its biological activity. The mode of action involves interacting with specific cellular pathways, potentially influencing anti-inflammatory and anti-oxidative processes. Its complex stereochemistry may determine binding affinities and functional efficacy in biological systems. This compound’s applications are primarily focused on the pharmaceutical field, where it is explored for its potential therapeutic benefits, possibly in the development of novel treatments targeting inflammatory conditions. Further research is required to elucidate its full range of bioactivities, pharmacokinetics, and potential as a lead compound in drug discovery.

Formule : C₂₀H₃₂O₄

Degré de pureté : Min. 95%

Masse moléculaire : 336.5 g/mol

Ref: 3D-ZDA62439