ChemSpider 2D Image | Physostigmine salicylate | C22H27N3O5

Physostigmine salicylate

  • Molecular FormulaC22H27N3O5
  • Average mass413.467 Da
  • Monoisotopic mass413.195068 Da
  • ChemSpider ID5771
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(-)-Physostigmine salicylate
(3aS-cis)-1,2,3,3a,8,8a-Hexahydro-1,3a,8-trimethylpyrrolo[2,3-b]indol-5-ol Methylcarbamate (Ester) Mono(2-hydroxybenzoate)
200-343-8 [EINECS]
2046ZRO9VU
2-Hydroxybenzoesäure --(3aS,8aR)-1,3a,8-trimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl-methylcarbamat (1:1) [German] [ACD/IUPAC Name]
2-Hydroxybenzoic acid - (3aS,8aR)-1,3a,8-trimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl methylcarbamate (1:1) [ACD/IUPAC Name]
3900576
57-64-7 [RN]
Acide 2-hydroxybenzoïque - méthylcarbamate de (3aS,8aR)-1,3a,8-triméthyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yle (1:1) [French] [ACD/IUPAC Name]
Eserine salicylate salt
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

TL 1380 [DBID]
AR-44 [DBID]
CCRIS 3405 [DBID]
D02418 [DBID]
DivK1c_000339 [DBID]
KBio1_000339 [DBID]
KBio2_000703 [DBID]
KBio2_003271 [DBID]
KBio2_005839 [DBID]
KBioSS_000703 [DBID]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

No predicted properties have been calculated for this compound.

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