SpectraBase Compound ID | JKmD10NpkSX |
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InChI | InChI=1S/C53H88O23/c1-22(2)10-9-13-53(8,76-47-42(68)38(64)36(62)29(73-47)21-70-45-40(66)33(59)26(58)20-69-45)23-11-14-52(7)32(23)24(56)16-31-50(5)17-25(57)44(49(3,4)30(50)12-15-51(31,52)6)75-48-43(39(65)35(61)28(19-55)72-48)74-46-41(67)37(63)34(60)27(18-54)71-46/h10,23,25-48,54-55,57-68H,9,11-21H2,1-8H3/t23-,25+,26+,27+,28+,29+,30?,31?,32?,33-,34+,35+,36+,37-,38-,39-,40+,41+,42+,43+,44-,45-,46-,47-,48-,50-,51+,52+,53-/m0/s1 |
InChIKey | FQOFUVBCZPEBIP-HRBVOTDFSA-N |
Mol Weight | 1093.3 g/mol |
Molecular Formula | C53H88O23 |
Exact Mass | 1092.571639 g/mol |
SpectraBase Spectrum ID | AYma1QLXMvJ |
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Name | 12-OXO-2-ALPHA,3-BETA,20-TRIHYDROXYDAMMAR-24-ENE-3-O-[BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOYL]-20-O-[BETA-D-XYLOPYRANOSYL-(1->2)-BETA-D-G |
Compound Number | 2 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C53H88O23 |
InChI | InChI=1S/C53H88O23/c1-22(2)10-9-13-53(8,76-47-42(68)38(64)36(62)29(73-47)21-70-45-40(66)33(59)26(58)20-69-45)23-11-14-52(7)32(23)24(56)16-31-50(5)17-25(57)44(49(3,4)30(50)12-15-51(31,52)6)75-48-43(39(65)35(61)28(19-55)72-48)74-46-41(67)37(63)34(60)27(18-54)71-46/h10,23,25-48,54-55,57-68H,9,11-21H2,1-8H3/t23-,25+,26+,27+,28+,29+,30?,31?,32?,33-,34+,35+,36+,37-,38-,39-,40+,41+,42+,43+,44-,45-,46-,47-,48-,50-,51+,52+,53-/m0/s1 |
InChIKey | FQOFUVBCZPEBIP-HRBVOTDFSA-N |
Literature Reference Author | L.HU,Z.CHEN,Y.XIE |
Literature Reference Citation | J.NAT.PROD.,59,1143(1996) |
Literature Reference DOI | 10.1021/np960445u |
Molecular Weight | 1093.268 g/mol |
Solvent | C5D5N |
Source File Reference | UWKP65 |