SpectraBase Compound ID | 10HTAXhU5DO |
---|---|
InChI | InChI=1S/C19H18O7/c1-6-5-9(21)11-12(14(6)22)16-18(26-16)19(25)13(11)15(23)7-3-2-4-8(20)10(7)17(19)24/h2-4,6,13-14,16-18,20,22,24-25H,5H2,1H3/t6-,13-,14+,16?,17+,18?,19+/m1/s1 |
InChIKey | BTQRYNYWJXULFC-UOAXAPRPSA-N |
Mol Weight | 358.35 g/mol |
Molecular Formula | C19H18O7 |
Exact Mass | 358.105253 g/mol |
SpectraBase Spectrum ID | FGZxmHElCQ9 |
---|---|
Name | PANGLIMYCIN_D |
Compound Number | 2A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C19H18O7 |
InChI | InChI=1S/C19H18O7/c1-6-5-9(21)11-12(14(6)22)16-18(26-16)19(25)13(11)15(23)7-3-2-4-8(20)10(7)17(19)24/h2-4,6,13-14,16-18,20,22,24-25H,5H2,1H3/t6-,13-,14+,16?,17+,18?,19+/m1/s1 |
InChIKey | BTQRYNYWJXULFC-UOAXAPRPSA-N |
Literature Reference Author | S.FOTSO,T.MAHMUD,T.M.ZABRISKIE,D.A.SANTOSA,X.SULASTRI,P.J.PR OTEAU |
Literature Reference Citation | J.NAT.PROD.,71,61(2008) |
Literature Reference DOI | 10.1021/np0704102 |
Molecular Weight | 358.348 g/mol |
Sample ID | 27109 |
Solvent | CD3OD |