Product Information
Name:Forestine
Controlled Product
Synonyms:
- (3S,6S,8S,9R,10S,11aR,13R)-1-Ethyl-9,11a-dihydroxy-6,10,13-trimethoxy-3-(methoxymethyl)tetradecahydro-1H-3,6a,12-(epiethane[1,1,2]triyl)-7,9-methanonaphtho[2,3-b]azocin-8-yl 4-methoxybenzoate
- 2H-12,3,6a-Ethanylylidene-7,9-methanonaphth[2,3-b]azocine
- Bikhaconine 14-p-methoxybenzoate
- (1α,6α,14α,16β)-14-(4-methoxybenzoate)20-ethyl-1,6,16-trimethoxy-4-(methoxymethyl)-aconitane-8,13,14-triol
Brand:TRC
Description:Applications Forestine is known diterprenoid alkaloid isolated from Aconitum crassicaule and it is used in the study of plant biochemistry and biology.References Wang, Feng Peng., Journal of Natural Products, 50, 55-62, (1987)
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:601.728
Formula:C33H47NO9
Color/Form:Neat
InChI:InChI=1S/C33H47NO9/c1-7-34-16-30(17-38-2)13-12-21(40-4)33-20-14-31(36)22(41-5)15-32(37,24(27(33)34)25(42-6)26(30)33)23(20)28(31)43-29(35)18-8-10-19(39-3)11-9-18/h8-11,20-28,36-37H,7,12-17H2,1-6H3/t20?,21-,22-,23?,24?,25-,26?,27?,28-,30-,31+,32+,33?/m0/s1
InChI key:InChIKey=BDDLZZSRQWCCDP-KQAFVEFWSA-N
SMILES:CCN1C[C@]2(COC)CC[C@H](OC)C34C5C[C@@]6(O)[C@@H](OC)C[C@@](O)(C5[C@@H]6OC(=O)c5ccc(OC)cc5)C(C13)[C@H](OC)C42
Technical inquiry about: Forestine
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