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| CAS No.: | 104109-37-7 |
| Molecular Formula | C₄₉H₈₂O₁₈ |
| Molecular Weight | 959.20 g/mol |
| Purity | HPLC≥98% |
| Chemical Family | Triterpenoids |
| Weight |
|---|
* Warning: BIORLAB’s Natural Compounds are for laboratory research purposes only.
11(α)-methoxysaikosaponin F: A triterpenoid compound extracted from the root of *Bupleurum chinense* DC., used as a Saikosaponins standard for analyzing and understanding the activities of herbal medicines like Sho-saiko-to.
IUPAC Name: 2-[4,5-dihydroxy-6-[[8-hydroxy-8a-(hydroxymethyl)-14-methoxy-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-2-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-3-yl]oxy-6-methyloxane-3,4,5-triol
InChI: InChI=1S/C49H82O18/c1-22-31(53)33(55)37(59)42(63-22)67-39-27(20-62-41-36(58)34(56)32(54)26(19-50)64-41)65-43(38(60)35(39)57)66-30-11-12-46(6)28(45(30,4)5)10-13-47(7)40(46)25(61-9)16-23-24-17-44(2,3)14-15-49(24,21-51)29(52)18-48(23,47)8/h16,22,24-43,50-60H,10-15,17-21H2,1-9H3
InChIKey: QUBQEHLOFWDOPC-UHFFFAOYSA-N
SMILES: CC1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3CCC4(C(C3(C)C)CCC5(C4C(C=C6C5(CC(C7(C6CC(CC7)(C)C)CO)O)C)OC)C)C)COC8C(C(C(C(O8)CO)O)O)O)O)O)O
Synonyms: 11(alpha)-methoxysaikosaponin F; 104109-37-7; PD125313; D84965; 2-[4,5-dihydroxy-6-[[8-hydroxy-8a-(hydroxymethyl)-14-methoxy-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-2-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-3-yl]oxy-6-methyloxane-3,4,5-triol
Botanical Source:
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