SpectraBase Compound ID | CpmjtmM9uem |
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InChI | InChI=1S/C83H130O47/c1-14-29-51(30-27-25-23-21-19-17-15-16-18-20-22-24-26-28-31-106-33-52(97)77(104)105)119-79-70(129-82-74(117-49(12)95)71(114-46(9)92)66(112-44(7)90)56(123-82)36-109-41(4)87)64(103)65(53(32-84)120-79)126-81-75(118-50(13)96)73(116-48(11)94)68(58(125-81)38-111-43(6)89)127-83-76(72(115-47(10)93)67(113-45(8)91)57(124-83)37-110-42(5)88)130-80-69(62(101)60(99)55(122-80)35-108-40(3)86)128-78-63(102)61(100)59(98)54(121-78)34-107-39(2)85/h51-76,78-84,97-103H,14-38H2,1-13H3,(H,104,105)/t51-,52-,53+,54+,55+,56+,57+,58+,59+,60+,61-,62-,63+,64-,65+,66+,67+,68+,69+,70+,71-,72-,73-,74+,75+,76+,78-,79+,80-,81-,82-,83-/m1/s1 |
InChIKey | GEUWMFGUPMBBEC-NRYDURBYSA-N |
Mol Weight | 1879.9 g/mol |
Molecular Formula | C83H130O47 |
Exact Mass | 1878.778241 g/mol |
SpectraBase Spectrum ID | OlO5LjbeOl |
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Name | AGMINOSIDE_C |
Compound Number | 3 |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C83H130O47 |
InChI | InChI=1S/C83H130O47/c1-14-29-51(30-27-25-23-21-19-17-15-16-18-20-22-24-26-28-31-106-33-52(97)77(104)105)119-79-70(129-82-74(117-49(12)95)71(114-46(9)92)66(112-44(7)90)56(123-82)36-109-41(4)87)64(103)65(53(32-84)120-79)126-81-75(118-50(13)96)73(116-48(11)94)68(58(125-81)38-111-43(6)89)127-83-76(72(115-47(10)93)67(113-45(8)91)57(124-83)37-110-42(5)88)130-80-69(62(101)60(99)55(122-80)35-108-40(3)86)128-78-63(102)61(100)59(98)54(121-78)34-107-39(2)85/h51-76,78-84,97-103H,14-38H2,1-13H3,(H,104,105)/t51-,52-,53+,54+,55+,56+,57+,58+,59+,60+,61-,62-,63+,64-,65+,66+,67+,68+,69+,70+,71-,72-,73-,74+,75+,76+,78-,79+,80-,81-,82-,83-/m1/s1 |
InChIKey | GEUWMFGUPMBBEC-NRYDURBYSA-N |
Literature Reference Author | J.M.WOJNAR,P.T.NORTHCOTE |
Literature Reference Citation | J.NAT.PROD.,74,69(2011) |
Literature Reference DOI | 10.1021/np100710c |
Molecular Weight | 1879.917 g/mol |
Sample ID | 37679 |
Solvent | CD3OD |