SpectraBase Compound ID | LsuCaT9miYw |
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InChI | InChI=1S/C50H80O19/c1-22-32(55)34(57)36(59)42(63-22)68-38-37(65-24(3)52)28(64-23(2)51)20-62-43(38)67-30-12-14-50-21-49(50)16-15-46(8)39(48(10)13-11-31(69-48)45(6,7)60)25(53)18-47(46,9)29(49)17-27(40(50)44(30,4)5)66-41-35(58)33(56)26(54)19-61-41/h22,25-43,53-60H,11-21H2,1-10H3/t22-,25-,26-,27-,28+,29-,30-,31-,32-,33+,34+,35-,36+,37-,38+,39-,40-,41+,42-,43-,46+,47-,48-,49-,50+/m0/s1 |
InChIKey | OMSRQZAODQUOIO-PQUANDNASA-N |
Mol Weight | 985.2 g/mol |
Molecular Formula | C50H80O19 |
Exact Mass | 984.52938 g/mol |
SpectraBase Spectrum ID | 3hYOneoRj17 |
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Name | TROJANOSIDE-J;3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-(3',4'-DI-O-ACETYL)-D-XYLOPYRANOSYL]-6-O-BETA-D-XYLOPYRANOSYL-20(R),24(S)-EPOXYCYCLOARTANE-3 |
Compound Number | 2 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C50H80O19 |
InChI | InChI=1S/C50H80O19/c1-22-32(55)34(57)36(59)42(63-22)68-38-37(65-24(3)52)28(64-23(2)51)20-62-43(38)67-30-12-14-50-21-49(50)16-15-46(8)39(48(10)13-11-31(69-48)45(6,7)60)25(53)18-47(46,9)29(49)17-27(40(50)44(30,4)5)66-41-35(58)33(56)26(54)19-61-41/h22,25-43,53-60H,11-21H2,1-10H3/t22-,25-,26-,27-,28+,29-,30-,31-,32-,33+,34+,35-,36+,37-,38+,39-,40-,41+,42-,43-,46+,47-,48-,49-,50+/m0/s1 |
InChIKey | OMSRQZAODQUOIO-PQUANDNASA-N |
Literature Reference Author | E.BEDIR,I.I.TATLI,I.CALIS,I.A.KHAN |
Literature Reference Citation | CHEM.PHARM.BULL.,49,1482(2001) |
Literature Reference DOI | 10.1248/cpb.49.1482 |
Molecular Weight | 985.174 g/mol |
Solvent | C5D5N |
Source File Reference | UWVN29080 |