Products 15503-87-4

CAS 15503-87-4 appears in our catalog under these names: Usaramine, Usaramine/ 99.25% (existing batch purity), (5R,6S,9a1R,14aR,E)-3-Ethylidene-6-hydroxy-6-(hydroxymethyl)-5-methyl-3,4,5,6,9,9a1,11,13,14,14a-decahydro-[1,6]dioxacyclododecino[2,3,4-gh]pyrrolizine-2,7-dione, 99.25% ,, 99.25% ,, Usaramine (Standard), Usaramine, 99.57%. Offered by: Chemat Brand, GLPBio, TargetMol, Biosynth, Chemat. Available pack sizes: on request, 20mg, 1mg, 5mg, 10mg, 0,01g, 0,025g, 0,05g.

Usaramine
Chemat Brand, GLPBio, Biosynth
  • size: on request, 20mg, 0,01g, 0,025g
  • Variants: 6
from 1879.50
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Usaramine/ 99.25% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg
  • Variants: 3
from 472.23
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(5R,6S,9a1R,14aR,E)-3-Ethylidene-6-hydroxy-6-(hydroxymethyl)-5-methyl-3,4,5,6,9,9a1,11,13,14,14a-decahydro-[1,6]dioxacyclododecino[2,3,4-gh]pyrrolizine-2,7-dione, 99.25% ,, 99.25% ,
Chemat
  • size: 5mg, 20mg, 1mg
  • Variants: 3
from 453.20
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Usaramine (Standard)
MedChemExpress
  • size: Get quote
  • Variants: 1
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Usaramine, 99.57%
MedChemExpress
  • size: 10 mg, 25 mg, 5 mg
  • Variants: 3
from 719.08
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Structural formula: {0} (CAS {1})

LSM-2938 is a macrolide.

Source: ChEBI

Identity
Molecular formulaC18H25NO6
Molecular weight351.4 g/mol
IUPAC name(1R,4E,6R,7S,17R)-4-ethylidene-7-hydroxy-7-(hydroxymethyl)-6-methyl-2,9-dioxa-14-azatricyclo[9.5.1.014,17]heptadec-11-ene-3,8-dione
InChIKeyBCJMNZRQJAVDLD-FXGRWVCYSA-N
SMILESC/C=C/1\C[C@H]([C@@](C(=O)OCC2=CCN3[C@H]2[C@@H](CC3)OC1=O)(CO)O)C

Computed by PubChem (NCBI)

Synonyms: Usaramine, Mucronatine, trans-Retrorsine, (15E)-Retrorsine, Usaramin, (+)-Ursamine, USARAMINE;MUCRONATINE, (+)-Usaramine, Usaramine (Standard), Senecionan-11,16-dione, 12,18-dihydroxy-, (15E)-
Related forms of this compound
(1R,4Z,6R,7S,17R)-4-ethylidene-7-hydroxy-7-(hydroxymethyl)-6-methyl-2,9-dioxa-14-azatricyclo[9.5.1.014,17]heptadec-11-ene-3,8-dione C18H25NO6
Isomers (same molecular formula)
1-O-benzyl 5-O-methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate C18H25NO6
1-O-benzyl 5-O-methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate C18H25NO6
5-O-tert-butyl 1-O-methyl (2S)-2-(phenylmethoxycarbonylamino)pentanedioate C18H25NO6
(3R,4S)-4-(3,4-dimethoxyphenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid C18H25NO6
5-O-benzyl 1-O-methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate C18H25NO6
(2S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-oxo-5-phenylmethoxypentanoic acid C18H25NO6
benzyl N-[(3aR,4S,6R,6aS)-4-(2-hydroxyethoxy)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-6-yl]carbamate C18H25NO6
2-[6,7-dimethoxy-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid C18H25NO6
N-[(4aR,6R,7R,8R,8aS)-8-hydroxy-2,2-dimethyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide C18H25NO6
1-O-tert-butyl 5-O-methyl (2S)-2-(phenylmethoxycarbonylamino)pentanedioate C18H25NO6
(3S)-6-[(2-methylpropan-2-yl)oxy]-6-oxo-3-(phenylmethoxycarbonylamino)hexanoic acid C18H25NO6