Products 23496-41-5

CAS 23496-41-5 appears in our catalog under these names: Peimine, 95%, Peimine, Peimine/ 99.95% (existing batch purity), Peimine, >98.0%(HPLC), Peimine, 98%, 98%. Offered by: Combi-blocks, TRC, GLPBio, TargetMol, Biosynth. Available pack sizes: 250mg, 100mg, 25mg, 20mg, 5mg, 10mg, 50mg, 500mg.

Peimine, 95%
Combi-blocks
  • size: 250mg, 100mg
  • Variants: 2
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Peimine
TRC, GLPBio, Biosynth
  • size: 250mg, 25mg, 20mg, 50mg
  • Variants: 7
from 1065.09
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Peimine/ 99.95% (existing batch purity)
TargetMol
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
from 499.07
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Peimine, >98.0%(HPLC)
TCI
  • size: 5mg, 25mg
  • Variants: 2
from 211.77
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Peimine, 98%, 98%
Chemat
  • size: 1mg, 5mg, 10mg, 100mg
  • Variants: 5
from 122.00
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Peimine, 99.9%
MedChemExpress
  • size: 25 mg, 5 mg, 10 mg, 100 mg
  • Variants: 6
from 361.49
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Peimine (Standard)
MedChemExpress
  • size: 5 mg, 50 mg, 10 mg, 100 mg
  • Variants: 5
from 598.33
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Peimine, 98%
Ambeed
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 709.69
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Verticine is an alkaloid.

Source: ChEBI

Identity
Molecular formulaC27H45NO3
Molecular weight431.7 g/mol
IUPAC name(1R,2S,6S,9S,10S,11S,14S,15S,17S,18S,20S,23R,24S)-6,10,23-trimethyl-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacosane-10,17,20-triol
InChIKeyIUKLSMSEHKDIIP-BZMYINFQSA-N
SMILESC[C@H]1CC[C@H]2[C@@]([C@H]3CC[C@@H]4[C@H]([C@@H]3CN2C1)C[C@H]5[C@H]4C[C@@H]([C@@H]6[C@@]5(CC[C@@H](C6)O)C)O)(C)O

Computed by PubChem (NCBI)

Synonyms: Peimine, Verticine, (3 beta,5 alpha,6 alpha)-cevane-3,6,20-triol, Wanpeinine A, Wanpeinine-A, Verticine (Peimine), VERTICINE [MI], Cevane-3,6,20-triol, (3beta,5alpha,6alpha)-, Verticine;Dihydroisoimperialine, Prestwi
Related forms of this compound
(1R,2S,6S,9S,10S,11S,14S,15S,17R,18S,20S,23R,24S)-6,10,23-trimethyl-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacosane-10,17,20-triol C27H45NO3
Isomers (same molecular formula)
(5E,8E,11E,14E,17E)-N-[6-hydroxy-5-(hydroxymethyl)hexyl]icosa-5,8,11,14,17-pentaenamide C27H45NO3
(Z)-N-[(2R)-1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]octadec-9-enamide C27H45NO3
(Z)-N-[1-(3,4-dihydroxyphenyl)propan-2-yl]octadec-9-enamide C27H45NO3
(Z)-N-[(2S)-1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]octadec-9-enamide C27H45NO3
(1R,2S,4S,7S,8R,9S,12S,13S,16S,18S)-16-amino-7-hydroxy-9,13-dimethyl-7-(4-methylpentyl)-5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosan-6-one C27H45NO3
N-cyclopropyl-8-[3-methoxy-5-(2-methyloctan-2-yl)phenoxy]octanamide C27H45NO3