![ZYGOPHYLOSIDE-C;3-O-[ALPHA-L-ARABINOPYRANOSYL-(1->2)-BETA-D-QUINOVOPYRANOSYL]-QUINOVIC-ACID-27-O-[BETA-D-GLUCOPYRANOSYL]-ESTER](/api/spectrum/9DJTAJQpheK/structure.png?h=300&w=458 "ZYGOPHYLOSIDE-C;3-O-[ALPHA-L-ARABINOPYRANOSYL-(1->2)-BETA-D-QUINOVOPYRANOSYL]-QUINOVIC-ACID-27-O-[BETA-D-GLUCOPYRANOSYL]-ESTER")
| SpectraBase Compound ID | 4gkzx2vkT2F |
|---|---|
| InChI | InChI=1S/C47H74O18/c1-20-10-15-46(41(57)58)16-17-47(42(59)65-39-36(56)33(53)32(52)25(18-48)62-39)23(29(46)21(20)2)8-9-27-44(6)13-12-28(43(4,5)26(44)11-14-45(27,47)7)63-40-37(34(54)30(50)22(3)61-40)64-38-35(55)31(51)24(49)19-60-38/h8,20-22,24-40,48-56H,9-19H2,1-7H3,(H,57,58)/t20-,21+,22-,24+,25-,26?,27?,28+,29?,30-,31+,32-,33+,34+,35-,36-,37-,38+,39+,40+,44+,45-,46+,47-/m1/s1 |
| InChIKey | KOGJUSNFOGMVBK-DIUUIZKLSA-N |
| Mol Weight | 927.1 g/mol |
| Molecular Formula | C47H74O18 |
| Exact Mass | 926.487516 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9DJTAJQpheK |
|---|---|
| Name | ZYGOPHYLOSIDE-C;3-O-[ALPHA-L-ARABINOPYRANOSYL-(1->2)-BETA-D-QUINOVOPYRANOSYL]-QUINOVIC-ACID-27-O-[BETA-D-GLUCOPYRANOSYL]-ESTER |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C47H74O18 |
| InChI | InChI=1S/C47H74O18/c1-20-10-15-46(41(57)58)16-17-47(42(59)65-39-36(56)33(53)32(52)25(18-48)62-39)23(29(46)21(20)2)8-9-27-44(6)13-12-28(43(4,5)26(44)11-14-45(27,47)7)63-40-37(34(54)30(50)22(3)61-40)64-38-35(55)31(51)24(49)19-60-38/h8,20-22,24-40,48-56H,9-19H2,1-7H3,(H,57,58)/t20-,21+,22-,24+,25-,26?,27?,28+,29?,30-,31+,32-,33+,34+,35-,36-,37-,38+,39+,40+,44+,45-,46+,47-/m1/s1 |
| InChIKey | KOGJUSNFOGMVBK-DIUUIZKLSA-N |
| Literature Reference Author | V.U.AHMAD,X.GHAZALA,S.UDDIN |
| Literature Reference Citation | PHYTOCHEM.,31,1051(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)80073-n |
| Molecular Weight | 927.094 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN5060 |