Products 18059-10-4

CAS 18059-10-4 appears in our catalog under these names: Peiminine, 95%, Peiminine, >95% (HPLC), Peiminine, Peiminine/ 98%, Peiminine, 98+%, 98+%. Offered by: Combi-blocks, TRC, GLPBio, TargetMol, Chemat. Available pack sizes: 50mg, 10mg, 5mg, 20mg, 25mg, 100mg, 250mg, 1g.

Peiminine, 95%
Combi-blocks
  • size: 50mg, 10mg
  • Variants: 2
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Peiminine, >95% (HPLC)
TRC
  • size: 10mg, 5mg
  • Variants: 2
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Peiminine
GLPBio
  • size: 20mg
  • Variants: 1
from 1079.13
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Peiminine/ 98%
TargetMol
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
from 644.96
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Peiminine, 98+%, 98+%
Chemat
  • size: 10mg, 100mg, 250mg, 1g
  • Variants: 6
from 88.40
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Peiminine (Standard)
MedChemExpress
  • size: Get quote
  • Variants: 1
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Peiminine, 99.89%
MedChemExpress
  • size: 1 mg, 10 mg, 5 mg, 10mM/1mL
  • Variants: 4
from 310.40
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Structural formula: {0} (CAS {1})

(2S,6S,10S,15S,20S,23R)-10,20-dihydroxy-6,10,23-trimethyl-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacosan-17-one (CAS 18059-10-4) is a chemical compound with the molecular formula C27H43NO3 and a molecular weight of 429.6 g/mol. IUPAC name: (2S,6S,10S,15S,20S,23R)-10,20-dihydroxy-6,10,23-trimethyl-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacosan-17-one. InChIKey: IQDIERHFZVCNRZ-GAJVHJNZSA-N.

Identity
Molecular formulaC27H43NO3
Molecular weight429.6 g/mol
IUPAC name(2S,6S,10S,15S,20S,23R)-10,20-dihydroxy-6,10,23-trimethyl-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacosan-17-one
InChIKeyIQDIERHFZVCNRZ-GAJVHJNZSA-N
SMILESC[C@H]1CCC2[C@@](C3CCC4[C@@H]5CC(=O)C6C[C@H](CC[C@@]6(C5CC4[C@@H]3CN2C1)C)O)(C)O

Computed by PubChem (NCBI)

Synonyms: Fritillarine, 3beta, 20-dihydroxy-5alpha-cevan-6-one, Peiminine, verticinone, Kashmirine
Related forms of this compound
(1R,2S,6S,9S,10S,11R,14S,15S,18S,20S,23R,24S)-10,20-dihydroxy-6,10,23-trimethyl-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacosan-17-one C27H43NO3