SpectraBase Compound ID | 1kj90Svv7zK |
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InChI | InChI=1S/C42H68O15/c1-18(19(2)44)23-16-42(37(52)55-23)14-13-40(7)21(33(42)51)9-10-26-39(6)15-22(45)34(38(4,5)25(39)11-12-41(26,40)8)57-36-32(30(49)28(47)24(17-43)54-36)56-35-31(50)29(48)27(46)20(3)53-35/h9,18-20,22-36,43-51H,10-17H2,1-8H3/t18-,19+,20-,22+,23+,24+,25?,26?,27-,28+,29+,30-,31+,32+,33?,34?,35-,36+,39-,40+,41+,42+/m0/s1 |
InChIKey | CQKKVBLBARAKCO-VTANGXMPSA-N |
Mol Weight | 813.0 g/mol |
Molecular Formula | C42H68O15 |
Exact Mass | 812.455821 g/mol |
SpectraBase Spectrum ID | H7KkjLruIE0 |
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Name | 3-O-[O-ALPHA-L-RHAMNOPYRANOSYL-(1-2)-BETA-D-GLUCOPYRANOSYL]-ALATOGENIN;(2R*,3R*,17R*,19R*,20S*,21R*)-2,18,19-TRIHYDROXY-3-([O-ALPHA-L-RHAMNOPYRANOSYL-(1-2)-BET |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C42H68O15 |
InChI | InChI=1S/C42H68O15/c1-18(19(2)44)23-16-42(37(52)55-23)14-13-40(7)21(33(42)51)9-10-26-39(6)15-22(45)34(38(4,5)25(39)11-12-41(26,40)8)57-36-32(30(49)28(47)24(17-43)54-36)56-35-31(50)29(48)27(46)20(3)53-35/h9,18-20,22-36,43-51H,10-17H2,1-8H3/t18-,19+,20-,22+,23+,24+,25?,26?,27-,28+,29+,30-,31+,32+,33?,34?,35-,36+,39-,40+,41+,42+/m0/s1 |
InChIKey | CQKKVBLBARAKCO-VTANGXMPSA-N |
Literature Reference Author | O.POTTERAT,K.HOSTETTMANN,H.STOECKLI-EVANS,M.SAADOU |
Literature Reference Citation | HELV.CHIM.ACTA,75,833(1992) |
Literature Reference DOI | 10.1002/hlca.19920750318 |
Molecular Weight | 812.993 g/mol |
Solvent | PYRIDINE-D5 |
Source File Reference | UWCS8030 |