SpectraBase Compound ID | DvlRZ3BK6GJ |
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InChI | InChI=1S/C32H42O21/c33-3-9-1-13(36)19-11(27(44)45)6-48-29(17(9)19)53-32-26(43)24(41)22(39)16(51-32)8-47-28(46)12-7-49-30(18-10(4-34)2-14(37)20(12)18)52-31-25(42)23(40)21(38)15(5-35)50-31/h1-2,6-7,13-26,29-43H,3-5,8H2,(H,44,45)/t13-,14-,15-,16-,17+,18+,19-,20-,21-,22-,23+,24+,25-,26-,29-,30-,31+,32+/m0/s1 |
InChIKey | GQEYSOSQWZICDM-IPGBFZBJSA-N |
Mol Weight | 762.7 g/mol |
Molecular Formula | C32H42O21 |
Exact Mass | 762.221858 g/mol |
SpectraBase Spectrum ID | 6wVnrsR7qlg |
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Name | SAPROSMOSIDE-G |
Compound Number | 1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C32H42O21 |
InChI | InChI=1S/C32H42O21/c33-3-9-1-13(36)19-11(27(44)45)6-48-29(17(9)19)53-32-26(43)24(41)22(39)16(51-32)8-47-28(46)12-7-49-30(18-10(4-34)2-14(37)20(12)18)52-31-25(42)23(40)21(38)15(5-35)50-31/h1-2,6-7,13-26,29-43H,3-5,8H2,(H,44,45)/t13-,14-,15-,16-,17+,18+,19-,20-,21-,22-,23+,24+,25-,26-,29-,30-,31+,32+/m0/s1 |
InChIKey | GQEYSOSQWZICDM-IPGBFZBJSA-N |
Literature Reference Author | S.K.LING,A.KOMORITA,T.TANAKA,T.FUJIOKA,K.MIHASHI,I.KOUNO |
Literature Reference Citation | CHEM.PHARM.BULL.,50,1035(2002) |
Literature Reference DOI | 10.1248/cpb.50.1035 |
Molecular Weight | 762.673 g/mol |
Solvent | CD3OD |
Source File Reference | UWMS6645 |