Calenduloside E, Monomethyl ester

Base Information Edit

Chemical Name:Calenduloside E, Monomethyl ester
CAS No.:51724-38-0
Molecular Formula:C₃₇H₅₈O₉
Molecular Weight:646.862
Hs Code.:
DSSTox Substance ID:DTXSID601338016
Nikkaji Number:J590.227D
Mol file:51724-38-0.mol

Synonyms:Calenduloside E, Monomethyl ester;DTXSID601338016;51724-38-0

Suppliers and Price of Calenduloside E, Monomethyl ester

Supply Marketing:Edit

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

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Chemical Property of Calenduloside E, Monomethyl ester Edit

Chemical Property:

XLogP3:6.5
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:5
Exact Mass:646.40808342
Heavy Atom Count:46
Complexity:1280

Purity/Quality:

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Useful:

Canonical SMILES:CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)OC6C(C(C(C(O6)C(=O)OC)O)O)O)C)C)C2C1)C)C(=O)O)C
Isomeric SMILES:C[C@]12CC[C@@H](C([C@@H]1CC[C@@]3([C@@H]2CC=C4[C@]3(CC[C@@]5([C@H]4CC(CC5)(C)C)C(=O)O)C)C)(C)C)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)C(=O)OC)O)O)O

Technology Process of Calenduloside E, Monomethyl ester

There total 2 articles about Calenduloside E, Monomethyl ester 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:

Reference yield: