Products 475-00-3

CAS 475-00-3 appears in our catalog under these names: Veratrosine/ 97.31% (existing batch purity), Veratrosine, Veratrosine, 99.0%. Offered by: TargetMol, GLPBio, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 20mg, 5 mg, 1 mg.

Veratrosine/ 97.31% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 5
from 1076.51
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Veratrosine
GLPBio, Chemat
  • size: 1mg, 5mg, 20mg
  • Variants: 4
from 1037.01
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Veratrosine, 99.0%
MedChemExpress
  • size: 5 mg, 1 mg
  • Variants: 2
from 937.34
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Structural formula: {0} (CAS {1})

(2R,3R,4S,5S,6R)-2-[[(3S,6aR,11aS,11bR)-9-[(1S)-1-[(2S,3R,5S)-3-hydroxy-5-methylpiperidin-2-yl]ethyl]-10,11b-dimethyl-1,2,3,4,6,6a,11,11a-octahydrobenzo[a]fluoren-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol (CAS 475-00-3) is a chemical compound with the molecular formula C33H49NO7 and a molecular weight of 571.7 g/mol. IUPAC name: (2R,3R,4S,5S,6R)-2-[[(3S,6aR,11aS,11bR)-9-[(1S)-1-[(2S,3R,5S)-3-hydroxy-5-methylpiperidin-2-yl]ethyl]-10,11b-dimethyl-1,2,3,4,6,6a,11,11a-octahydrobenzo[a]fluoren-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol. InChIKey: WXQHVBNTINGJJR-NIFRNHPISA-N.

Identity
Molecular formulaC33H49NO7
Molecular weight571.7 g/mol
IUPAC name(2R,3R,4S,5S,6R)-2-[[(3S,6aR,11aS,11bR)-9-[(1S)-1-[(2S,3R,5S)-3-hydroxy-5-methylpiperidin-2-yl]ethyl]-10,11b-dimethyl-1,2,3,4,6,6a,11,11a-octahydrobenzo[a]fluoren-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
InChIKeyWXQHVBNTINGJJR-NIFRNHPISA-N
SMILESC[C@H]1C[C@H]([C@@H](NC1)[C@@H](C)C2=C(C3=C(C=C2)[C@@H]4CC=C5C[C@H](CC[C@@]5([C@H]4C3)C)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)C)O

Computed by PubChem (NCBI)

Synonyms: VERATROSINE, Veratramine 3-glycoside, Veratramine 3-glucoside, Veratramine, 3-glucoside, Veratramine-beta-D-glucoside, VERATROSINE [HSDB], 4-21-00-02386 (Beilstein Handbook Reference), Veratramine 3glycoside, Veratramine, 3glucoside, VeratraminebetaDglucoside