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AG00ID4B

80418-24-2 | b-D-Glucopyranoside,(3b,6a,12b)-20-(b-D-glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-b-D-xylopyranosyl-

Chemical structure of b-D-Glucopyranoside,(3b,6a,12b)-20-(b-D-glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-b-D-xylopyranosyl-, CAS 80418-24-2
AG00ID4B
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CAS Number 80418-24-2
Catalog Number AG00ID4B(AGN-PC-0UH2G4)
Chemical Name b-D-Glucopyranoside,(3b,6a,12b)-20-(b-D-glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-b-D-xylopyranosyl-
IUPAC Name (2S,3R,4S,5S,6R)-2-[(2S)-2-[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-6-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-3,12-dihydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-en-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI InChI=1S/C47H80O18/c1-21(2)10-9-13-47(8,65-41-37(59)34(56)32(54)26(18-48)62-41)22-11-15-45(6)30(22)23(50)16-28-44(5)14-12-29(52)43(3,4)39(44)25(17-46(28,45)7)61-42-38(35(57)33(55)27(19-49)63-42)64-40-36(58)31(53)24(51)20-60-40/h10,22-42,48-59H,9,11-20H2,1-8H3/t22-,23+,24+,25-,26+,27+,28+,29-,30-,31-,32+,33+,34-,35-,36+,37+,38+,39-,40-,41-,42+,44+,45+,46+,47-/m0/s1
InChI Key LLPWNQMSUYAGQI-OOSPGMBYSA-N
MDL Number MFCD00210535
Molecular Formula C47H80O18
Molecular Weight 933.1273
SMILES C[C@]12[C@@]3(C)[C@@H]([C@H](CC3)[C@@](O[C@@H]3O[C@H](CO)[C@H]([C@@H]([C@H]3O)O)O)(CCC=C(C)C)C)[C@@H](C[C@@H]1[C@]1(C)[C@@H]([C@H](C2)O[C@H]2[C@H](O[C@H]3[C@H](O)[C@@H](O)[C@@H](CO3)O)[C@@H](O)[C@@H]([C@H](O2)CO)O)C(C)(C)[C@H](CC1)O)O
UNII Z62692362Z
Synonyms
notoginsenoside R 1, notoginsenoside R1, sanchinoside R1, Notoginsenoside R1, 80418-24-2, Sanchinoside R1, notoginsenoside-R1, UNII-Z62692362Z, CHEBI:77149, MFCD00210535, Z62692362Z, (3beta,6alpha,12beta)-20-(beta-D-glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-beta-D-xylopyranosyl-beta-D-glucopyranoside, AC1L9BYK, O-Acetylseudolaric acid C, CHEMBL507115, Notoginsenoside?R1, Sanqi glucoside R1, C47H80O18, (20S)-ginsenoside R1, HY-N0615, AKOS025311471, ZINC238809173, CS-4167, Notoginsenoside R1, >=98% (HPLC), Notoginsenoside R1, analytical standard, AN-36396, beta-D-Glucopyranoside, (3beta,6alpha,12beta)-20-(beta-D-glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-beta-D-xylopyranosyl-, CC-33084, AB0019823, N1607, V0341, C08961, 418N242, C-23582, Q-100835, (2S,3R,4S,5S,6R)-2-[(1S)-1-[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-6-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5R)-3,4,5-trihydroxytetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-3,12-dihydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,1, b-D-Glucopyranoside,(3b,6a,12b)-20-(b-D-glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-b-D-xylopyranosyl-, Pseudolaric acid B, Notoginsenoside R 1, (-)-Pseudolaric acid B, CID441934, ACN-035591, C47-H80-O18, C072936, Notoginsenoside R1, 98%, from Panax notoginseng (Burk.)F.H.Chen - 5MG 5mg, (2S,3R,4S,5S,6R)-2-[(2S)-2-[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-6-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-3,12-dihydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-en-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol,

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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