SpectraBase Compound ID | 48f6lY6TQ0 |
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InChI | InChI=1S/C54H82O23/c1-17-52(14,77-50-47(44(73-34(10)60)41(28(4)67-50)70-31(7)57)76-49-46(75-36(12)62)43(72-33(9)59)40(27(3)66-49)69-30(6)56)23-19-38-53(15)22-18-21-51(13,37(53)20-24-54(38,16)63)25-64-48-45(74-35(11)61)42(71-32(8)58)39(26(2)65-48)68-29(5)55/h17,26-28,37-50,63H,1,18-25H2,2-16H3/t26-,27-,28+,37-,38+,39-,40-,41+,42+,43+,44-,45+,46-,47-,48+,49+,50+,51+,52+,53-,54-/m1/s1 |
InChIKey | NWKIPGQFSYZQEK-PBUXNFAHSA-N |
Mol Weight | 1099.2 g/mol |
Molecular Formula | C54H82O23 |
Exact Mass | 1098.524689 g/mol |
SpectraBase Spectrum ID | 9Jm8Aa4JPjc |
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Name | ENT-14-LABDEN-8-BETA-OL_13-ALPHA-0-[2'',3'',4''-TRI-O-ACETYL-BETA-D-QUINOVOPYRANOSYL-(1->2)-3',4'-DI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL]-19-O-2'''.3''', |
Compound Number | 1P |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C54H82O23 |
InChI | InChI=1S/C54H82O23/c1-17-52(14,77-50-47(44(73-34(10)60)41(28(4)67-50)70-31(7)57)76-49-46(75-36(12)62)43(72-33(9)59)40(27(3)66-49)69-30(6)56)23-19-38-53(15)22-18-21-51(13,37(53)20-24-54(38,16)63)25-64-48-45(74-35(11)61)42(71-32(8)58)39(26(2)65-48)68-29(5)55/h17,26-28,37-50,63H,1,18-25H2,2-16H3/t26-,27-,28+,37-,38+,39-,40-,41+,42+,43+,44-,45+,46-,47-,48+,49+,50+,51+,52+,53-,54-/m1/s1 |
InChIKey | NWKIPGQFSYZQEK-PBUXNFAHSA-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 | 1099.231 g/mol |
Sample ID | 31120 |
Solvent | CDCl3 |