SpectraBase Compound ID | 9nSioXpjVfr |
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InChI | InChI=1S/C41H64O13/c1-20-28(46)30(48)31(49)33(52-20)53-32-29(47)23(43)18-51-34(32)54-35(50)41-15-14-36(2,3)16-22(41)21-8-9-25-37(4)12-11-26(44)38(5,19-42)24(37)10-13-39(25,6)40(21,7)17-27(41)45/h8,19-20,22-34,43-49H,9-18H2,1-7H3/t20-,22?,23-,24?,25?,26-,27+,28-,29-,30+,31+,32+,33-,34-,37-,38-,39+,40+,41+/m0/s1 |
InChIKey | QNOFONMIBNNNSD-VMOYJKPSSA-N |
Mol Weight | 764.9 g/mol |
Molecular Formula | C41H64O13 |
Exact Mass | 764.434692 g/mol |
SpectraBase Spectrum ID | 7OrZiCZi615 |
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Name | 28-O-[RHAMNOPYRANOSYL-(1->2)-ARABINOPYRANOSYL]-QUILLAIC-ACID-ESTER |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C41H64O13 |
InChI | InChI=1S/C41H64O13/c1-20-28(46)30(48)31(49)33(52-20)53-32-29(47)23(43)18-51-34(32)54-35(50)41-15-14-36(2,3)16-22(41)21-8-9-25-37(4)12-11-26(44)38(5,19-42)24(37)10-13-39(25,6)40(21,7)17-27(41)45/h8,19-20,22-34,43-49H,9-18H2,1-7H3/t20-,22?,23-,24?,25?,26-,27+,28-,29-,30+,31+,32+,33-,34-,37-,38-,39+,40+,41+/m0/s1 |
InChIKey | QNOFONMIBNNNSD-VMOYJKPSSA-N |
Literature Reference Author | N.TAN,J.ZHOU,S.ZHAO |
Literature Reference Citation | PHYTOCHEM.,52,153(1999) |
Literature Reference DOI | 10.1016/S0031-9422(98)00454-3 |
Molecular Weight | 764.951 g/mol |
Solvent | C5D5N |
Source File Reference | UWVN1307 |