| SpectraBase Spectrum ID |
Kqa2ibEXpSR |
| Name |
HEPTAACETYL-SPARANOSIDE-B;SPARANONE-B-4-O-BETA-D-2'',3'',4''-TRI-O-ACETYL-GLUCOPYRANOSYL-(1->6)-BETA-D-2',3',4',6'-TETRA-O-ACETYL-GLUCOPYRANOSIDE |
| Compound Number |
7A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C37H46O22 |
| InChI |
InChI=1S/C37H46O22/c1-14-22(46-9)11-23(26-27(45)35(47-10)59-28(14)26)56-37-34(55-21(8)44)32(53-19(6)42)30(51-17(4)40)25(58-37)13-49-36-33(54-20(7)43)31(52-18(5)41)29(50-16(3)39)24(57-36)12-48-15(2)38/h11,24-25,29-37H,12-13H2,1-10H3/t24-,25+,29-,30+,31+,32-,33-,34+,35+,36-,37+/m1/s1 |
| InChIKey |
PXNSCRXUODZTBX-RSWHVVOZSA-N |
| Literature Reference Author |
Y.IMAKURA,T.KAWATA,H.HARA,Y.HAYAFUJI,T.SINGHU,S.KOBAYASHI,K.
KAWAZOE,Y.TAKAISHI,T |
| Literature Reference Citation |
PHYTOCHEM.,48,1179(1998) |
| Literature Reference DOI |
10.1016/S0031-9422(97)00935-7 |
| Molecular Weight |
842.759 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMS1410 |
