SpectraBase Compound ID | JgOH0SBIku0 |
---|---|
InChI | InChI=1S/C55H90O21/c1-25(56)33-18-41(59)55(62)53(33,8)40(58)24-39-52(7)15-14-32(17-31(52)13-16-54(39,55)61)72-42-19-34(57)48(27(3)68-42)73-44-21-36(64-10)50(28(4)69-44)75-46-23-38(66-12)51(30(6)71-46)76-45-22-37(65-11)49(29(5)70-45)74-43-20-35(63-9)47(60)26(2)67-43/h13,26-30,32-51,57-62H,14-24H2,1-12H3/t26-,27+,28+,29+,30-,32+,33+,34+,35-,36+,37-,38-,39-,40-,41-,42-,43+,44-,45-,46+,47-,48+,49+,50+,51-,52+,53+,54+,55-/m1/s1 |
InChIKey | VGSUBFNMDHONQF-BYJPXJFZSA-N |
Mol Weight | 1087.3 g/mol |
Molecular Formula | C55H90O21 |
Exact Mass | 1086.59746 g/mol |
SpectraBase Spectrum ID | DvUhdVQdgvF |
---|---|
Name | 15-BETA-HYDROXYLINEOLON-3-O-BETA-D-OLEANDROPYRANOSYL-(1->4)-BETA-D-CYMAROPYRANOSYL-(1->4)-BETA-D-OLEANDROPYRANOSYL-(1->4)-BETA-D-OLEANDROPY |
Compound Number | 14 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C55H90O21 |
InChI | InChI=1S/C55H90O21/c1-25(56)33-18-41(59)55(62)53(33,8)40(58)24-39-52(7)15-14-32(17-31(52)13-16-54(39,55)61)72-42-19-34(57)48(27(3)68-42)73-44-21-36(64-10)50(28(4)69-44)75-46-23-38(66-12)51(30(6)71-46)76-45-22-37(65-11)49(29(5)70-45)74-43-20-35(63-9)47(60)26(2)67-43/h13,26-30,32-51,57-62H,14-24H2,1-12H3/t26-,27+,28+,29+,30-,32+,33+,34+,35-,36+,37-,38-,39-,40-,41-,42-,43+,44-,45-,46+,47-,48+,49+,50+,51-,52+,53+,54+,55-/m1/s1 |
InChIKey | VGSUBFNMDHONQF-BYJPXJFZSA-N |
Literature Reference Author | T.WARASHINA,T.NORO |
Literature Reference Citation | CHEM.PHARM.BULL.,48,99(2000) |
Literature Reference DOI | 10.1248/cpb.48.99 |
Molecular Weight | 1087.307 g/mol |
Solvent | CDCl3 |
Source File Reference | UWLU4818 |