SpectraBase Compound ID | GhDgwOayotc |
---|---|
InChI | InChI=1S/C39H64O13/c1-16-11-27(41)39(47-15-16)17(2)28-26(52-39)14-23-21-13-25(24-12-20(40)7-9-37(24,5)22(21)8-10-38(23,28)6)50-36-33(46)34(30(43)19(4)49-36)51-35-32(45)31(44)29(42)18(3)48-35/h16-36,40-46H,7-15H2,1-6H3/t16-,17-,18+,19-,20-,21?,22?,23?,24+,25-,26?,27+,28?,29+,30-,31-,32-,33-,34+,35?,36+,37+,38-,39-/m0/s1 |
InChIKey | DRLHUZGVDNWMNU-CVGZRBAXSA-N |
Mol Weight | 740.9 g/mol |
Molecular Formula | C39H64O13 |
Exact Mass | 740.434692 g/mol |
SpectraBase Spectrum ID | ABAERq4kNzR |
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Name | TORVOSIDE-C;NEOSOLASPIGENIN-6-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->3)-BETA-D-QUINOVOPYRANOSIDE] |
Compound Number | 3 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C39H64O13 |
InChI | InChI=1S/C39H64O13/c1-16-11-27(41)39(47-15-16)17(2)28-26(52-39)14-23-21-13-25(24-12-20(40)7-9-37(24,5)22(21)8-10-38(23,28)6)50-36-33(46)34(30(43)19(4)49-36)51-35-32(45)31(44)29(42)18(3)48-35/h16-36,40-46H,7-15H2,1-6H3/t16-,17-,18+,19-,20-,21?,22?,23?,24+,25-,26?,27+,28?,29+,30-,31-,32-,33-,34+,35?,36+,37+,38-,39-/m0/s1 |
InChIKey | DRLHUZGVDNWMNU-CVGZRBAXSA-N |
Literature Reference Author | S.YAHARA,T.YAMASHITA,N.NOZAWA,T.NOHARA |
Literature Reference Citation | PHYTOCHEM.,43,1069(1996) |
Literature Reference DOI | 10.1016/S0031-9422(96)00396-2 |
Molecular Weight | 740.929 g/mol |
Solvent | C5D5N |
Source File Reference | UWMS2306 |