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Schizandrol B - Analysis standard, high purity , CAS No.58546-55-7
Basic Description
Synonyms | Schisantherin B|58546-55-7|Gomisin B|Wuweizi ester B|Schisandrer B|97ZTC185XV|UNII-97ZTC185XV|Schisantherin C|CHEBI:81352|2-BUTENOIC ACID, 2-METHYL-, (5S,6S,7S,13AS)-5,6,7,8-TETRAHYDRO-6-HYDROXY-1,2,3,13-TETRAMETHOXY-6,7-DIMETHYLBENZO[3,4]CYCLOOCTA[1,2-F] |
Specifications & Purity | Analysis standard |
Storage Temp | Store at 2-8°C |
Shipped In | Wet ice |
Grade | analytical standard |
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Names and Identifiers
IUPAC Name | [(8S,9S,10S)-9-hydroxy-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-8-yl] (Z)-2-methylbut-2-enoate |
INCHI | InChI=1S/C28H34O9/c1-9-14(2)27(29)37-26-17-12-18(31-5)22(32-6)25(34-8)21(17)20-16(10-15(3)28(26,4)30)11-19-23(24(20)33-7)36-13-35-19/h9,11-12,15,26,30H,10,13H2,1-8H3/b14-9-/t15-,26-,28-/m0/s1 |
InChi Key | BKGUPIVDQHHVMV-RZGKOBFOSA-N |
Canonical SMILES | CC=C(C)C(=O)OC1C2=CC(=C(C(=C2C3=C(C4=C(C=C3CC(C1(C)O)C)OCO4)OC)OC)OC)OC |
Isomeric SMILES | C/C=C(/C)\C(=O)O[C@H]1C2=CC(=C(C(=C2C3=C(C4=C(C=C3C[C@@H]([C@]1(C)O)C)OCO4)OC)OC)OC)OC |
PubChem CID | 6438572 |
Molecular Weight | 514.58 |
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Chemical and Physical Properties
Flash Point(°C) | 206.4℃ |
Boil Point(°C) | 638.6℃ at 760 mmHg |
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