SpectraBase Compound ID | H5caF6UhrT0 |
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InChI | InChI=1S/C56H84O20/c1-51(2)20-21-56(30(22-51)29-13-14-35-53(5)18-17-36(60)52(3,4)34(53)16-19-54(35,6)55(29,7)23-37(56)61)50(69)76-49-46(45(31(59)26-70-49)75-48-44(68)42(66)40(64)33(25-58)73-48)74-38(62)15-10-27-8-11-28(12-9-27)71-47-43(67)41(65)39(63)32(24-57)72-47/h8-9,11-13,30-37,39-49,57-61,63-68H,10,14-26H2,1-7H3/t30?,31-,32+,33+,34?,35?,36-,37+,39+,40+,41-,42-,43+,44+,45-,46+,47+,48-,49-,53-,54+,55+,56+/m0/s1 |
InChIKey | HZHXUJAUCGULIU-VBFDETNRSA-N |
Mol Weight | 1077.3 g/mol |
Molecular Formula | C56H84O20 |
Exact Mass | 1076.555595 g/mol |
SpectraBase Spectrum ID | KtiPf0OCKAu |
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Name | 28-O-[GLUCOPYRANOSYL-(1->3)-2-[3-(GLUCOPYRANOSYL-(1->4)-PHENYL)-PROPANOYLOXY]-ARABINOPYRANOSYL]-ECHINOCYSTIC-ACID-ESTER |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C56H84O20 |
InChI | InChI=1S/C56H84O20/c1-51(2)20-21-56(30(22-51)29-13-14-35-53(5)18-17-36(60)52(3,4)34(53)16-19-54(35,6)55(29,7)23-37(56)61)50(69)76-49-46(45(31(59)26-70-49)75-48-44(68)42(66)40(64)33(25-58)73-48)74-38(62)15-10-27-8-11-28(12-9-27)71-47-43(67)41(65)39(63)32(24-57)72-47/h8-9,11-13,30-37,39-49,57-61,63-68H,10,14-26H2,1-7H3/t30?,31-,32+,33+,34?,35?,36-,37+,39+,40+,41-,42-,43+,44+,45-,46+,47+,48-,49-,53-,54+,55+,56+/m0/s1 |
InChIKey | HZHXUJAUCGULIU-VBFDETNRSA-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 | 1077.271 g/mol |
Solvent | C5D5N |
Source File Reference | UWVN1036 |