SpectraBase Compound ID | JW1BNcFyqkj |
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InChI | InChI=1S/C46H44BrN7O13S/c1-27(55)64-38-32(33(17-20-47)65-43(38)54-26-50-36-39(48-25-49-40(36)54)52-41(57)28-11-5-2-6-12-28)24-68(61,62)22-19-34-31(23-63-44(58)29-13-7-3-8-14-29)37(67-45(59)30-15-9-4-10-16-30)42(66-34)53-21-18-35(56)51-46(53)60/h2-16,18,21,25-26,31-34,37-38,42-43H,17,19-20,22-24H2,1H3,(H,51,56,60)(H,48,49,52,57)/t31-,32+,33+,34-,37-,38+,42-,43+/m1/s1 |
InChIKey | YEMMHGHGEQPZRB-RBNVRZOZSA-N |
Mol Weight | 1014.9 g/mol |
Molecular Formula | C46H44BrN7O13S |
Exact Mass | 1013.190119 g/mol |
SpectraBase Spectrum ID | 6IF4QJh17Wm |
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Name | YEMMHGHGEQPZRB-RBNVRZOZSA-N |
Compound Number | 41 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C46H44BrN7O13S |
InChI | InChI=1S/C46H44BrN7O13S/c1-27(55)64-38-32(33(17-20-47)65-43(38)54-26-50-36-39(48-25-49-40(36)54)52-41(57)28-11-5-2-6-12-28)24-68(61,62)22-19-34-31(23-63-44(58)29-13-7-3-8-14-29)37(67-45(59)30-15-9-4-10-16-30)42(66-34)53-21-18-35(56)51-46(53)60/h2-16,18,21,25-26,31-34,37-38,42-43H,17,19-20,22-24H2,1H3,(H,51,56,60)(H,48,49,52,57)/t31-,32+,33+,34-,37-,38+,42-,43+/m1/s1 |
InChIKey | YEMMHGHGEQPZRB-RBNVRZOZSA-N |
Literature Reference Author | C.RICHERT,A.L.ROUGHTON,S.A.BENNER |
Literature Reference Citation | J.AM.CHEM.SOC.,118,4518(1996) |
Literature Reference DOI | 10.1021/ja952322m |
Molecular Weight | 1014.858 g/mol |
Sample ID | 57112 |
Solvent | CDCl3 |