SpectraBase Compound ID | E2zpgDhHk3A |
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InChI | InChI=1S/C43H63NO12/c1-11-33-28(7)35(54-37(48)18-17-36(47)44-38-31(45)15-16-32(38)46)22-43(52,56-33)30(9)40(50)29(8)41-34(53-10)14-12-13-23(2)19-25(4)39(49)26(5)20-24(3)21-27(6)42(51)55-41/h12-14,17-18,20-21,25-26,28-30,33-35,39-41,45,49-50,52H,11,15-16,19,22H2,1-10H3,(H,44,47)/b14-12+,18-17-,23-13+,24-20+,27-21+ |
InChIKey | CHAIDOUMMBMFKO-CNZUAFEBSA-N |
Mol Weight | 786.0 g/mol |
Molecular Formula | C43H63NO12 |
Exact Mass | 785.435026 g/mol |
SpectraBase Spectrum ID | 8GDU7tcVKVc |
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Name | Antibiotic L-155,175 |
Comments | FROM GOETZ, REASSIGNED |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C43H63NO12 |
InChI | InChI=1S/C43H63NO12/c1-11-33-28(7)35(54-37(48)18-17-36(47)44-38-31(45)15-16-32(38)46)22-43(52,56-33)30(9)40(50)29(8)41-34(53-10)14-12-13-23(2)19-25(4)39(49)26(5)20-24(3)21-27(6)42(51)55-41/h12-14,17-18,20-21,25-26,28-30,33-35,39-41,45,49-50,52H,11,15-16,19,22H2,1-10H3,(H,44,47)/b14-12+,18-17-,23-13+,24-20+,27-21+ |
InChIKey | CHAIDOUMMBMFKO-CNZUAFEBSA-N |
Literature Reference | G.H. Baker, P.J. Brown, J.R. Everett, J. Chem. Soc. Perkin II 1073 (1989). |
NMR Standard | not reported |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | not reported |