SpectraBase Compound ID | G0d95wPa7gk |
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InChI | InChI=1S/C38H66O15/c1-9-36(6,53-34-31(28(44)25(41)20(4)51-34)52-33-30(46)27(43)24(40)19(3)50-33)15-11-22-37(7)14-10-13-35(5,21(37)12-16-38(22,8)47)17-48-32-29(45)26(42)23(39)18(2)49-32/h9,18-34,39-47H,1,10-17H2,2-8H3/t18-,19-,20+,21-,22+,23-,24-,25+,26+,27+,28-,29+,30-,31-,32+,33+,34+,35+,36+,37-,38-/m1/s1 |
InChIKey | LCZAHNOVJJVRFA-UUWJBWFPSA-N |
Mol Weight | 762.9 g/mol |
Molecular Formula | C38H66O15 |
Exact Mass | 762.440171 g/mol |
SpectraBase Spectrum ID | 71iXYmT9bjM |
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Name | ENT-14-LABDEN-8-BETA-OL_13-ALPHA-O-[BETA-D-QUINOVOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSYL]-19-O-ALPHA-L-RHAMNOPYRANOSIDE |
Compound Number | 1M |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C38H66O15 |
InChI | InChI=1S/C38H66O15/c1-9-36(6,53-34-31(28(44)25(41)20(4)51-34)52-33-30(46)27(43)24(40)19(3)50-33)15-11-22-37(7)14-10-13-35(5,21(37)12-16-38(22,8)47)17-48-32-29(45)26(42)23(39)18(2)49-32/h9,18-34,39-47H,1,10-17H2,2-8H3/t18-,19-,20+,21-,22+,23-,24-,25+,26+,27+,28-,29+,30-,31-,32+,33+,34+,35+,36+,37-,38-/m1/s1 |
InChIKey | LCZAHNOVJJVRFA-UUWJBWFPSA-N |
Literature Reference Author | C.SOCOLSKY,Y.ASAKAWA,A.BARDON |
Literature Reference Citation | J.NAT.PROD.,70,1837(2007) |
Literature Reference DOI | 10.1021/np070119m |
Molecular Weight | 762.933 g/mol |
Sample ID | 31117 |
Solvent | CD3OD |