(4S)-C(14a)-Homo-27-norgammacer-14-ene-3β,21α,24-triol

(4S)-C(14a)-Homo-27-norgammacer-14-ene-3β,21α,24-triol Basic information
Product Name:(4S)-C(14a)-Homo-27-norgammacer-14-ene-3β,21α,24-triol
Synonyms:Serratriol;1H-Cyclohepta[1,2-a:5,4-a']dinaphthalene-3,11-diol, 2,3,4,4a,5,6,6a,7,9,9a,10,11,12,13,13a,13b,14,15,15a,15b-eicosahydro-4-(hydroxymethyl)-4,6a,10,10,13a,15b-hexamethyl-, (3S,4S,4aR,6aS,9aR,11S,13aR,13bS,15aS,15bR)-;(3S,4S,4aR,6aS,9aR,11S,13aR,13bS,15aS,15bR)-4-(hydroxymethyl)-4,6a,10,10,13a,15b-hexamethyl-2,3,4,4a,5,6,6a,7,9,9a,10,11,12,13,13a,13b,14,15,15a,15b-icosahydro-1H-cyclohepta[1,2-a:5,4-a']dinaphthalene-3,11-diol
CAS:13956-52-0
MF:C30H50O3
MW:458.72
EINECS:
Product Categories:
Mol File:13956-52-0.mol
(4S)-C(14a)-Homo-27-norgammacer-14-ene-3β,21α,24-triol Structure
(4S)-C(14a)-Homo-27-norgammacer-14-ene-3β,21α,24-triol Chemical Properties
Melting point 335-336 °C
Boiling point 566.1±50.0 °C(Predicted)
density 1.10±0.1 g/cm3(Predicted)
pka14.93±0.70(Predicted)
Safety Information
MSDS Information
(4S)-C(14a)-Homo-27-norgammacer-14-ene-3β,21α,24-triol Usage And Synthesis
(4S)-C(14a)-Homo-27-norgammacer-14-ene-3β,21α,24-triol Preparation Products And Raw materials
2-(3,4-Dihydroxyphenyl)-8-(2-O-beta-L-galactopyranosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-4H-1-Benzopyran-4-one Hydroxyecdysone (4E,6E)-1,7-Diphenyl-4,6-heptadien-3-one Artemether beta-Sitosterol hydroxygenkwanin alpha-Terpineol beta-Eudesmol MOSLOFLAVONE alpha-Cyperone

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