SpectraBase Compound ID | FEqWGyjySdB |
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InChI | InChI=1S/C34H42O13/c1-15-9-24(40-6)34(45-17(3)36)29(42-15)44-21-11-19-12-23-33(47-23)27(30(19,4)13-22(21)46-34)26(43-16(2)35)28(38)31(5)20(7-8-32(31,33)39)18-10-25(37)41-14-18/h10-11,15,20-24,26-27,29,39H,7-9,12-14H2,1-6H3/t15-,20-,21-,22-,23+,24-,26+,27-,29+,30+,31+,32-,33+,34+/m1/s1 |
InChIKey | NAKIACHLBYZMAD-STSUGULOSA-N |
Mol Weight | 658.7 g/mol |
Molecular Formula | C34H42O13 |
Exact Mass | 658.262541 g/mol |
SpectraBase Spectrum ID | FJh3T1SwaW7 |
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Name | AFFINOSIDE-A-II,(2-ALPHA,3-BETA-R,7-BETA,8-BETA-EPOXY,11-ALPHA-OAC) |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C34H42O13 |
InChI | InChI=1S/C34H42O13/c1-15-9-24(40-6)34(45-17(3)36)29(42-15)44-21-11-19-12-23-33(47-23)27(30(19,4)13-22(21)46-34)26(43-16(2)35)28(38)31(5)20(7-8-32(31,33)39)18-10-25(37)41-14-18/h10-11,15,20-24,26-27,29,39H,7-9,12-14H2,1-6H3/t15-,20-,21-,22-,23+,24-,26+,27-,29+,30+,31+,32-,33+,34+/m1/s1 |
InChIKey | NAKIACHLBYZMAD-STSUGULOSA-N |
Literature Reference Author | F.ABE,T.YAMAUCHI |
Literature Reference Citation | CHEM.PHARM.BULL.,30,1183(1982) |
Literature Reference DOI | 10.1248/cpb.30.1183 |
Molecular Weight | 658.700 g/mol |
Solvent | PYRIDINE-D5 |
Source File Reference | UNIW8464 |