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AG00C7UM

35286-58-9 | 3-O-alpha-L-Arabinopyranosylpomolic acid beta-D-glucopyranosyl ester

Chemical structure of 3-O-alpha-L-Arabinopyranosylpomolic acid beta-D-glucopyranosyl ester, CAS 35286-58-9
AG00C7UM
sdsSDS
sdsCOA
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CAS Number 35286-58-9
Catalog Number AG00C7UM(AGN-PC-0RAQUP)
Chemical Name 3-O-alpha-L-Arabinopyranosylpomolic acid beta-D-glucopyranosyl ester
IUPAC Name [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1R,2R,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-1-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-10-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
InChI InChI=1S/C41H66O13/c1-20-10-15-41(35(49)54-34-31(48)29(46)28(45)23(18-42)52-34)17-16-38(5)21(32(41)40(20,7)50)8-9-25-37(4)13-12-26(36(2,3)24(37)11-14-39(25,38)6)53-33-30(47)27(44)22(43)19-51-33/h8,20,22-34,42-48,50H,9-19H2,1-7H3/t20-,22+,23-,24+,25-,26+,27+,28-,29+,30-,31-,32-,33+,34+,37+,38-,39-,40-,41+/m1/s1
InChI Key WCHBFWOEFOZHMK-MLHVESHNSA-N
MDL Number MFCD13195536
Molecular Formula C41H66O13
Molecular Weight 766.9549
SMILES O[C@@]1([C@@H](CC[C@@]2(CC[C@]3([C@@]4(CC[C@H]5C([C@H](CC[C@@]5([C@H]4CC=C3[C@@H]21)C)O[C@@H]2OC[C@@H]([C@@H]([C@H]2O)O)O)(C)C)C)C)C(=O)O[C@@H]2O[C@@H]([C@H]([C@@H]([C@H]2O)O)O)CO)C)C
Synonyms
ziyuglycoside I, Ziyuglycoside I, 35286-58-9, Kudinoside H, 3-O-alpha-L-Arabinopyranosylpomolic acid beta-D-glucopyranosyl ester, Ziyuglycoside-I, Gouguside 7, Zigu-glucoside I, Ziyu-glycoside I, CHEMBL4060751, AKOS032948462, ZINC252587188, W2617, 286K589, Ziyu-glycoside, C41H66O13, ACN-047290, C484848, 3-O-alpha-L-Arabinopyranosylpomolicacidbeta-D-glucopyranosylester,

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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