SpectraBase Compound ID | 4eYK3eSc7hj |
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InChI | InChI=1S/C63H109N3O17/c1-11-21-46(12-2)38-80-57(75)36-58(76)81-49-31-47(67)30-48(68)32-52(70)39(3)23-19-25-43(7)59(42(6)22-17-15-13-14-16-18-29-66-62(64)65-10)82-61(78)44(8)26-20-24-40(4)53(71)35-54(72)45(9)51(69)28-27-41(5)56(74)37-63(79)60(77)55(73)34-50(33-49)83-63/h13-14,19-20,23-26,40-43,45-56,59-60,67-74,77,79H,11-12,15-18,21-22,27-38H2,1-10H3,(H3,64,65,66)/b14-13+,24-20+,25-19+,39-23+,44-26+ |
InChIKey | IREJNZDPWSTQDX-BBRAWOGSSA-N |
Mol Weight | 1180.6 g/mol |
Molecular Formula | C63H109N3O17 |
Exact Mass | 1179.775699 g/mol |
SpectraBase Spectrum ID | 1ETtMe71nzJ |
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Name | AZALOMYCIN-F4A-2-ETHYLPENTYLESTER |
Compound Number | 1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C63H109N3O17 |
InChI | InChI=1S/C63H109N3O17/c1-11-21-46(12-2)38-80-57(75)36-58(76)81-49-31-47(67)30-48(68)32-52(70)39(3)23-19-25-43(7)59(42(6)22-17-15-13-14-16-18-29-66-62(64)65-10)82-61(78)44(8)26-20-24-40(4)53(71)35-54(72)45(9)51(69)28-27-41(5)56(74)37-63(79)60(77)55(73)34-50(33-49)83-63/h13-14,19-20,23-26,40-43,45-56,59-60,67-74,77,79H,11-12,15-18,21-22,27-38H2,1-10H3,(H3,64,65,66)/b14-13+,24-20+,25-19+,39-23+,44-26+ |
InChIKey | IREJNZDPWSTQDX-BBRAWOGSSA-N |
Literature Reference Author | G.YUAN,H.LIN,C.WANG,K.HONG,Y.LIU,J.LI |
Literature Reference Citation | MAGN.RES.CHEM.,49,30(2011) |
Literature Reference DOI | 10.1002/mrc.2697 |
Molecular Weight | 1180.568 g/mol |
Solvent | CD3OD |
Source File Reference | UWBT12801 |