(-)-(Z)-Bisdehydrodoisynolic acid

Base Information Edit

Chemical Name:(-)-(Z)-Bisdehydrodoisynolic acid
CAS No.:17659-99-3
Molecular Formula:C18H20O3
Molecular Weight:
Hs Code.:
UNII:HQ6V4ZH4QM
DSSTox Substance ID:DTXSID301046808,DTXSID101336039
Nikkaji Number:J918.209H
Mol file:17659-99-3.mol

Synonyms:(-)-Fenocyclin phenol;HQ6V4ZH4QM;(-)-(Z)-Bisdehydrodoisynolic acid;(Z)-Bdda, (-)-;UNII-HQ6V4ZH4QM;Bisdehydrodoisynolic acid, cis-(-)-;17659-99-3;(1R,2S)-1-Ethyl-1,2,3,4-tetrahydro-7-hydroxy-2-methyl-2-phenanthrenecarboxylic acid;2-Phenanthrenecarboxylic acid, 1-ethyl-1,2,3,4-tetrahydro-7-hydroxy-2-methyl-, (1R,2S)-;(?)-Bisdehydrodoisynolicacid;DTXSID101336039;DTXSID301046808;PD129709

Suppliers and Price of (-)-(Z)-Bisdehydrodoisynolic acid

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of (-)-(Z)-Bisdehydrodoisynolic acid Edit

Chemical Property:

XLogP3:4.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:284.14124450
Heavy Atom Count:21
Complexity:407

Purity/Quality:

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MSDS Files:

Useful:

Canonical SMILES:CCC1C2=C(CCC1(C)C(=O)O)C3=C(C=C2)C=C(C=C3)O
Isomeric SMILES:CC[C@@H]1C2=C(CC[C@]1(C)C(=O)O)C3=C(C=C2)C=C(C=C3)O

Technology Process of (-)-(Z)-Bisdehydrodoisynolic acid

There total 24 articles about (-)-(Z)-Bisdehydrodoisynolic acid which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

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