Piperogalin
For scientific research only, not for patients.
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Chemical Name:
1,3-Benzenediol, 2-[(2E)-3,7-dimethyl-2,6-octadien-1-yl]-5-methyl-4-(3-methyl-2-buten-1-yl)-
SMILES Code:
OC1=C(C/C=C(C)/C)C(C)=CC(O)=C1C/C=C(C)/CC/C=C(C)/C
InChi Code:
InChI=1S/C22H32O2/c1-15(2)8-7-9-17(5)11-13-20-21(23)14-18(6)19(22(20)24)12-10-16(3)4/h8,10-11,14,23-24H,7,9,12-13H2,1-6H3/b17-11+
InChi Key:
XGLWDZCGSBTQLD-GZTJUZNOSA-N
Keyword:
163135-95-3；CAS：163135-95-3；CAS:163135-95-3；Piperogalin
Solubility:
Storage:
Description:
Target:
