$420.00
| CAS No.: | 72561-28-5 |
| Molecular Formula | C₂₉H₃₈O₉ |
| Molecular Weight | 530.6g/mol |
| Purity | HPLC>98% |
| Chemical Family | Lignans |
| Weight |
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IUPAC Name: [(8S,9S,10S)-9-hydroxy-3,4,5,14,15,16-hexamethoxy-9,10-dimethyl-8-tricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,12,14-hexaenyl] (Z)-2-methylbut-2-enoate
InChI: InChI=1S/C29H38O9/c1-11-15(2)28(30)38-27-18-14-20(33-6)24(35-8)26(37-10)22(18)21-17(12-16(3)29(27,4)31)13-19(32-5)23(34-7)25(21)36-9/h11,13-14,16,27,31H,12H2,1-10H3/b15-11-/t16-,27-,29-/m0/s1
InChIKey: RHABJANPSGWEFC-MRFZJNLZSA-N
Canonical SMILES: CC=C(C)C(=O)OC1C2=CC(=C(C(=C2C3=C(C(=C(C=C3CC(C1(C)O)C)OC)OC)OC)OC)OC)OC
Isomeric SMILES: C/C=C(/C)C(=O)O[C@H]1C2=CC(=C(C(=C2C3=C(C(=C(C=C3C[C@@H]([C@]1(C)O)C)OC)OC)OC)OC)OC)OC
Synonyms: Angeloylgomisin Q; 72561-28-5; UNII-HJE27L4CC0; HJE27L4CC0; 2-Butenoic acid, 2-methyl-, (5S,6S,7S,12aS)-5,6,7,8-tetrahydro-6-hydroxy-1,2,3,10,11,12-hexamethoxy-6,7-dimethyldibenzo(a,C)cycloocten-5-yl ester, (2Z)-; [(8S,9S,10S)-9-hydroxy-3,4,5,14,15,16-hexamethoxy-9,10-dimethyl-8-tricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,12,14-hexaenyl] (Z)-2-methylbut-2-enoate; CHEMBL2386337; DTXSID401349295; …
Botanical Source: Schisandra chinensis(Turcz.) Baill.
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