SpectraBase Compound ID | CZIhsBxFOjA |
---|---|
InChI | InChI=1S/C18H24O13/c1-27-14(24)6-3-9(20)18(26)7(15(25)28-2)5-29-16(10(6)18)31-17-13(23)12(22)11(21)8(4-19)30-17/h5-6,8,10-13,16-17,19,21-23,26H,3-4H2,1-2H3/t6-,8-,10-,11-,12+,13-,16-,17+,18+/m1/s1 |
InChIKey | FBCCHXZZIXDKRH-ZIDLQXMDSA-N |
Mol Weight | 448.38 g/mol |
Molecular Formula | C18H24O13 |
Exact Mass | 448.121691 g/mol |
SpectraBase Spectrum ID | 5B8Jx7ZkL7d |
---|---|
Name | 10-METHOXYCARBONYL-HASTATOSIDE |
Compound Number | 13 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C18H24O13 |
InChI | InChI=1S/C18H24O13/c1-27-14(24)6-3-9(20)18(26)7(15(25)28-2)5-29-16(10(6)18)31-17-13(23)12(22)11(21)8(4-19)30-17/h5-6,8,10-13,16-17,19,21-23,26H,3-4H2,1-2H3/t6-,8-,10-,11-,12+,13-,16-,17+,18+/m1/s1 |
InChIKey | FBCCHXZZIXDKRH-ZIDLQXMDSA-N |
Literature Reference Author | H.FRANZYK,S.R.JENSEN,F.R.STERMITZ |
Literature Reference Citation | PHYTOCHEM.,49,2025(1998) |
Literature Reference DOI | 10.1016/S0031-9422(98)00442-7 |
Molecular Weight | 448.381 g/mol |
Solvent | D2O |
Source File Reference | UWLU828 |