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Lydicamycin
[CAS# 133352-27-9]

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Identification
Name Lydicamycin
Synonyms 2-[(4Z,8E,12E,16E)-21-[5,6-Dihydroxy-1-(2-Hydroxy-4-Oxo-1,5-Dihydropyrrole-3-Carbonyl)-1,3-Dimethyl-4A,5,6,7,8,8A-Hexahydro-2H-Naphthalen-2-Yl]-2,6,10,14,18-Pentahydroxy-5,11,17,19-Tetramethyl-Henicosa-4,8,12,16-Tetraenyl]Pyrrolidine-1-Carboxamidine; 2-[(4Z,8E,12E,16E)-21-[5,6-Dihydroxy-1-[(2-Hydroxy-4-Oxo-1,5-Dihydropyrrol-3-Yl)-Oxomethyl]-1,3-Dimethyl-4A,5,6,7,8,8A-Hexahydro-2H-Naphthalen-2-Yl]-2,6,10,14,18-Pentahydroxy-5,11,17,19-Tetramethylhenicosa-4,8,12,16-Tetraenyl]-1-Pyrrolidinecarboxamidine; 2-[(4Z,8E,12E,16E)-21-[5,6-Dihydroxy-1-(2-Hydroxy-4-Keto-2-Pyrroline-3-Carbonyl)-1,3-Dimethyl-4A,5,6,7,8,8A-Hexahydro-2H-Naphthalen-2-Yl]-2,6,10,14,18-Pentahydroxy-5,11,17,19-Tetramethyl-Henicosa-4,8,12,16-Tetraenyl]Pyrrolidine-1-Carboxamidine
Molecular Structure CAS#: 133352-27-9, Lydicamycin
Molecular Formula C47H74N4O10
Molecular Weight 855.12
CAS Registry Number 133352-27-9
SMILES C(C2C(C1C(C(O)C(O)CC1)C=C2C)(C)C(=O)C3=C(O)NCC3=O)CC(C(O)C(/C)=C/CC(O)\C=C\C(C(O)\C=C\CC(O)C(=C/CC(O)CC4N(CCC4)C(N)=N)\C)C)C
InChI 1S/C47H74N4O10/c1-26(37(54)10-7-11-38(55)27(2)13-18-33(53)24-31-9-8-22-51(31)46(48)49)12-16-32(52)17-14-28(3)42(58)29(4)15-19-35-30(5)23-34-36(20-21-39(56)43(34)59)47(35,6)44(60)41-40(57)25-50-45(41)61/h7,10,12-14,16,23,26,29,31-39,42-43,50,52-56,58-59,61H,8-9,11,15,17-22,24-25H2,1-6H3,(H3,48,49)/b10-7+,16-12+,27-13-,28-14+
InChIKey UYUJQZZZNYPGMI-JWEMKCLWSA-N
Properties
Density 1.306g/cm3 (Cal.)
Boiling point 1030.343°C at 760 mmHg (Cal.)
Flash point 576.931°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for Lydicamycin
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