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AG00DFGD

520-68-3 | Echimidine

Chemical structure of Echimidine, CAS 520-68-3
AG00DFGD
sdsSDS
sdsCOA

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CAS Number 520-68-3
Catalog Number AG00DFGD(AGN-PC-0SBYZP)
Chemical Name Echimidine
IUPAC Name [(7R,8R)-7-[(Z)-2-methylbut-2-enoyl]oxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2R)-2,3-dihydroxy-2-[(1S)-1-hydroxyethyl]-3-methylbutanoate
InChI InChI=1S/C20H31NO7/c1-6-12(2)17(23)28-15-8-10-21-9-7-14(16(15)21)11-27-18(24)20(26,13(3)22)19(4,5)25/h6-7,13,15-16,22,25-26H,8-11H2,1-5H3/b12-6-/t13-,15+,16+,20-/m0/s1
InChI Key HRSGCYGUWHGOPY-LYHHMGRNSA-N
MDL Number MFCD02656389
Molecular Formula C20H31NO7
Molecular Weight 397.4626
SMILES C/C=C(/C)C(=O)O[C@@H]1CCN2[C@@H]1C(=CC2)COC(=O)[C@@]([C@H](C)O)(C(C)(C)O)O
UNII 31NEL09379
Synonyms
echimidine, ECHIMIDINE, UNII-31NEL09379, CHEBI:4744, 520-68-3, 31NEL09379, HSDB 3483, AC1NQYZ7, 7-Angelyl-9-echimidinylretronecine, 2-Butenoic acid, 2-methyl-, 7-((2,3-dihydroxy-2-(1-hydroxyethyl)-3-methyl-1-oxobutoxy)methyl)-2,3,5,7a-tetrahydro-1H-pyrrolizin-1-yl ester, SCHEMBL3414540, CHEMBL2269162, C10299, [(7R,8R)-7-[(Z)-2-methylbut-2-enoyl]oxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2R)-2,3-dihydroxy-2-[(1S)-1-hydroxyethyl]-3-methylbutanoate, 2-Butenoic acid, 2-methyl-, 7-((2,3-dihydroxy-2-(1-hydroxyethyl)-3-methyl-1-oxobutoxy)methyl)-2,3,5,7a-tetrahydro-1H-pyrrolizin-1-yl ester, (1R-(1alpha(Z),7(2R*,3S*),7abeta))-, (+)-Echimidine, HELIOSUPINE, C20H31NO7, C20-H31-N-O7, CID5281729, C000615871,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
    Chemical Structure: CAS Registry No:
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited