SpectraBase Compound ID | D6HWilJGSz9 |
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InChI | InChI=1S/C41H66O13/c1-36(2)13-15-41(35(49)50)16-14-39(5)21(22(41)17-36)7-8-26-37(3)11-10-27(38(4,20-43)25(37)9-12-40(26,39)6)53-34-32(28(45)23(44)19-51-34)54-33-31(48)30(47)29(46)24(18-42)52-33/h7,22-34,42-48H,8-20H2,1-6H3,(H,49,50)/t22-,23-,24+,25+,26+,27-,28-,29+,30-,31+,32+,33-,34-,37?,38-,39?,40?,41-/m0/s1 |
InChIKey | RROGHRHLBLVQSG-DJMIBOCZSA-N |
Mol Weight | 767.0 g/mol |
Molecular Formula | C41H66O13 |
Exact Mass | 766.450342 g/mol |
SpectraBase Spectrum ID | IjyenGGWvY9 |
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Name | 3-O-[BETA-D-GLUCOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSYL]-HEDERAGENIN |
Compound Number | 3 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C41H66O13 |
InChI | InChI=1S/C41H66O13/c1-36(2)13-15-41(35(49)50)16-14-39(5)21(22(41)17-36)7-8-26-37(3)11-10-27(38(4,20-43)25(37)9-12-40(26,39)6)53-34-32(28(45)23(44)19-51-34)54-33-31(48)30(47)29(46)24(18-42)52-33/h7,22-34,42-48H,8-20H2,1-6H3,(H,49,50)/t22-,23-,24+,25+,26+,27-,28-,29+,30-,31+,32+,33-,34-,37?,38-,39?,40?,41-/m0/s1 |
InChIKey | RROGHRHLBLVQSG-DJMIBOCZSA-N |
Literature Reference Author | N.GOPALSAMY,J.GUEHO,H.R.JULIEN,A.W.OWADALLY,K.HOSTETTMANN |
Literature Reference Citation | PHYTOCHEM.,29,793(1990) |
Literature Reference DOI | 10.1016/0031-9422(90)80020-H |
Molecular Weight | 766.967 g/mol |
Solvent | Unknown |
Source File Reference | UWVN29422 |