SpectraBase Compound ID | A9nDQ9TCxsf |
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InChI | InChI=1S/C48H82O16/c1-22-31(50)34(53)36(55)40(58-22)62-38-33(52)26(21-49)60-42(39(38)63-41-37(56)35(54)32(51)23(2)59-41)61-29-15-17-45(7)27(43(29,3)4)14-19-47(9)28(45)12-11-24-25(13-18-46(24,47)8)48(10)20-16-30(64-48)44(5,6)57/h22-42,49-57H,11-21H2,1-10H3/t22-,23+,24?,25-,26+,27?,28?,29-,30+,31-,32+,33+,34+,35-,36+,37-,38-,39+,40-,41+,42-,45-,46+,47+,48+/m0/s1 |
InChIKey | RCYPADWHJPLKSK-CIHBESDISA-N |
Mol Weight | 915.2 g/mol |
Molecular Formula | C48H82O16 |
Exact Mass | 914.560287 g/mol |
SpectraBase Spectrum ID | ICscUJR8rGw |
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Name | NEOALSOSIDE-F1;OCOTILOL-II-3-O-[ALPHA-L-GLUCOPYRANOSYL-(1->3)]-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-GLUCOPYRANOSIDE] |
Compound Number | 18 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C48H82O16 |
InChI | InChI=1S/C48H82O16/c1-22-31(50)34(53)36(55)40(58-22)62-38-33(52)26(21-49)60-42(39(38)63-41-37(56)35(54)32(51)23(2)59-41)61-29-15-17-45(7)27(43(29,3)4)14-19-47(9)28(45)12-11-24-25(13-18-46(24,47)8)48(10)20-16-30(64-48)44(5,6)57/h22-42,49-57H,11-21H2,1-10H3/t22-,23+,24?,25-,26+,27?,28?,29-,30+,31-,32+,33+,34+,35-,36+,37-,38-,39+,40-,41+,42-,45-,46+,47+,48+/m0/s1 |
InChIKey | RCYPADWHJPLKSK-CIHBESDISA-N |
Literature Reference Author | S.FUJITA,R.KASAI,K.OHTANI,K.YAMASAKI,M.H.CHIU,R.L.NIE,O.TANA KA |
Literature Reference Citation | PHYTOCHEM.,38,465(1995) |
Literature Reference DOI | 10.1016/0031-9422(94)00608-V |
Molecular Weight | 915.169 g/mol |
Solvent | C5D5N |
Source File Reference | UWMS4797 |