SpectraBase Compound ID | G4Hpbt74CIy |
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InChI | InChI=1S/C42H66O14/c1-19-10-15-41(36(50)51)16-17-42(37(52)56-35-33(49)31(47)29(45)23(18-43)54-35)22(27(41)20(19)2)8-9-25-39(6)13-12-26(38(4,5)24(39)11-14-40(25,42)7)55-34-32(48)30(46)28(44)21(3)53-34/h8,19-21,23-35,43-49H,9-18H2,1-7H3,(H,50,51)/t19-,20+,21-,23-,24?,25?,26+,27?,28-,29-,30+,31+,32-,33-,34+,35+,39+,40-,41+,42-/m1/s1 |
InChIKey | QRVJUIRVDGCRAH-IIBGVDLZSA-N |
Mol Weight | 795.0 g/mol |
Molecular Formula | C42H66O14 |
Exact Mass | 794.445257 g/mol |
SpectraBase Spectrum ID | ELAI1UzDIl3 |
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Name | ZYGOPHYLOSIDE-B;3-O-[BETA-D-QUINOVOPYRANOSYL]-QUINOVIC-ACID-27-O-[BETA-D-GLUCOPYRANOSYL]-ESTER |
Compound Number | 2 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C42H66O14 |
InChI | InChI=1S/C42H66O14/c1-19-10-15-41(36(50)51)16-17-42(37(52)56-35-33(49)31(47)29(45)23(18-43)54-35)22(27(41)20(19)2)8-9-25-39(6)13-12-26(38(4,5)24(39)11-14-40(25,42)7)55-34-32(48)30(46)28(44)21(3)53-34/h8,19-21,23-35,43-49H,9-18H2,1-7H3,(H,50,51)/t19-,20+,21-,23-,24?,25?,26+,27?,28-,29-,30+,31+,32-,33-,34+,35+,39+,40-,41+,42-/m1/s1 |
InChIKey | QRVJUIRVDGCRAH-IIBGVDLZSA-N |
Literature Reference Author | V.U.AHMAD,X.GHAZALA,S.UDDIN,S.BANO |
Literature Reference Citation | J.NAT.PROD.,53,1193(1990) |
Literature Reference DOI | 10.1021/np50071a010 |
Molecular Weight | 794.978 g/mol |
Solvent | CD3OD |
Source File Reference | UWRU195 |