Vitas-M small molecule compound
6,6',7,12-tetramethoxy-2-methyl-1',2'-didehydroberbaman-5-ol
Catalog ID
STL564408
SMILES COc1c(OC)c2Oc3cc4C(=NCCc4cc3OC)Cc3ccc(Oc4cc(C[C@@H]5c2c(c1O)CCN5C)ccc4OC)cc3
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C37H38N2O7 MW 622.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H38N2O7/c1-39-15-13-25-33-28(39)17-22-8-11-29(41-2)31(18-22)45-24-9-6-21(7-10-24)16-27-26-20-32(30(42-3)19-23(26)12-14-38-27)46-35(33)37(44-5)36(43-4)34(25)40/h6-11,18-20,28,40H,12-17H2,1-5H3/t28-/m1/s1InChIKey
CLDCTFPNFRITPI-MUUNZHRXSA-NSynonyms
1212467-15-6(14R)9202125tetramethoxy15methyl723dioxa1530diazaheptacyclo(22622^(36)1^(812)1^(1418)0^(2731)0^(2233))hexatriaconta1(30)358(34)911182022(33)24(32)2527(31)35tridecaen19ol
(14R)9202125tetramethoxy15methyl723dioxa1530diazaheptacyclo(22622361812114180273102233)hexatriaconta1(30)3(36)46(35)81012(34)18(33)1921242631tridecaen19ol
1212467156
16396557
66712tetramethoxy2methyl12didehydroberbaman5ol
COc1c(OC)c2Oc3cc4C(=NCCc4cc3OC)Cc3ccc(Oc4cc(C(C@@H)5c2c(c1O)CCN5C)ccc4OC)cc3
InChI=1SC37H38N2O7c1391513253328(39)172281129(412)31(1822)45249621(71024)1627262032(30(423)1923(26)12143827)4635(33)37(445)36(434)34(25)40h61118202840H1217H215H3t28m1s1
ZINC000070669949
Check stock
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Check stock on Vitas-MAvailable files
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