SpectraBase Compound ID | DsCdiHLe37L |
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InChI | InChI=1S/C29H41NO7/c1-15(2)11-23-26-19(6)17(4)14-22-13-16(3)12-18(5)27(36-21(8)32)24(35-20(7)31)9-10-25(33)37-29(22,26)28(34)30-23/h9-10,13-15,18-19,22-24,26-27H,11-12H2,1-8H3,(H,30,34)/b10-9-,16-13-/t18-,19+,22-,23-,24+,26-,27-,29+/m0/s1 |
InChIKey | ZVSKLOZALABNIF-WOCDYMNCSA-N |
Mol Weight | 515.6 g/mol |
Molecular Formula | C29H41NO7 |
Exact Mass | 515.288303 g/mol |
SpectraBase Spectrum ID | 1tYHu2vthQR |
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Name | 17,18-DI-O-ACETYL-PHOMACIN-A |
Compound Number | 1A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C29H41NO7 |
InChI | InChI=1S/C29H41NO7/c1-15(2)11-23-26-19(6)17(4)14-22-13-16(3)12-18(5)27(36-21(8)32)24(35-20(7)31)9-10-25(33)37-29(22,26)28(34)30-23/h9-10,13-15,18-19,22-24,26-27H,11-12H2,1-8H3,(H,30,34)/b10-9-,16-13-/t18-,19+,22-,23-,24+,26-,27-,29+/m0/s1 |
InChIKey | ZVSKLOZALABNIF-WOCDYMNCSA-N |
Literature Reference Author | K.A.ALVI,B.NAIR,H.PU,R.URSINO,C.GALLO,U.MOCEK |
Literature Reference Citation | J.ORG.CHEM.,62,2148(1997) |
Literature Reference DOI | 10.1021/jo962321s |
Molecular Weight | 515.647 g/mol |
Solvent | CDCl3 |
Source File Reference | UWCS23601 |