SpectraBase Compound ID | ENVGoxbBpKi |
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InChI | InChI=1S/C41H66O14/c1-36(2)12-13-41(35(50)51)20(14-36)19-8-9-25-38(5)15-21(42)32(37(3,4)24(38)10-11-39(25,6)40(19,7)16-26(41)44)55-34-31(49)29(47)28(46)23(54-34)18-53-33-30(48)27(45)22(43)17-52-33/h8,20-34,42-49H,9-18H2,1-7H3,(H,50,51)/t20-,21-,22+,23+,24-,25+,26+,27-,28+,29-,30+,31+,32-,33-,34-,38-,39+,40+,41+/m0/s1 |
InChIKey | PQUZVIIBOIDJBI-QTQRTCAESA-N |
Mol Weight | 783.0 g/mol |
Molecular Formula | C41H66O14 |
Exact Mass | 782.445257 g/mol |
SpectraBase Spectrum ID | 3MU0J9PXDZH |
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Name | 3-O-[O-ALPHA-L-ARABINOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL]-ASTEROGENIC-ACID |
Compound Number | 2A |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C41H66O14 |
InChI | InChI=1S/C41H66O14/c1-36(2)12-13-41(35(50)51)20(14-36)19-8-9-25-38(5)15-21(42)32(37(3,4)24(38)10-11-39(25,6)40(19,7)16-26(41)44)55-34-31(49)29(47)28(46)23(54-34)18-53-33-30(48)27(45)22(43)17-52-33/h8,20-34,42-49H,9-18H2,1-7H3,(H,50,51)/t20-,21-,22+,23+,24-,25+,26+,27-,28+,29-,30+,31+,32-,33-,34-,38-,39+,40+,41+/m0/s1 |
InChIKey | PQUZVIIBOIDJBI-QTQRTCAESA-N |
Literature Reference Author | D.CHENG,Y.SHAO |
Literature Reference Citation | PHYTOCHEM.,35,173(1994) |
Literature Reference DOI | 10.1016/s0031-9422(00)90528-4 |
Molecular Weight | 782.967 g/mol |
Solvent | C5D5N |
Source File Reference | UWLU24115 |