SpectraBase Compound ID | HZg8wGjxFBP |
---|---|
InChI | InChI=1S/C53H88O22/c1-48(2)14-15-53(22-71-46-42(66)37(61)34(58)26(18-54)72-46)24(16-48)23-8-9-30-50(5)12-11-32(49(3,4)29(50)10-13-51(30,6)52(23,7)17-31(53)56)75-47-43(67)39(63)36(60)28(74-47)21-70-45-41(65)38(62)35(59)27(73-45)20-69-44-40(64)33(57)25(55)19-68-44/h8,24-47,54-67H,9-22H2,1-7H3/t24-,25+,26+,27+,28+,29?,30?,31-,32-,33-,34+,35+,36+,37-,38-,39-,40+,41+,42+,43+,44-,45+,46+,47-,50-,51+,52+,53+/m0/s1 |
InChIKey | OWRMMXDXVOHFNG-LLJXEUITSA-N |
Mol Weight | 1077.3 g/mol |
Molecular Formula | C53H88O22 |
Exact Mass | 1076.576724 g/mol |
SpectraBase Spectrum ID | 6db5Pph2ntt |
---|---|
Name | ALTERNOSIDE-XIX;#9;LONGISPINOGENIN-3-O-BETA-D-XYLOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL-(1->6)-D-BETA-D-GLUCOPYRANOSYL-28-O-BETA-D-GLUCOPYRANOSIDE |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C53H88O22 |
InChI | InChI=1S/C53H88O22/c1-48(2)14-15-53(22-71-46-42(66)37(61)34(58)26(18-54)72-46)24(16-48)23-8-9-30-50(5)12-11-32(49(3,4)29(50)10-13-51(30,6)52(23,7)17-31(53)56)75-47-43(67)39(63)36(60)28(74-47)21-70-45-41(65)38(62)35(59)27(73-45)20-69-44-40(64)33(57)25(55)19-68-44/h8,24-47,54-67H,9-22H2,1-7H3/t24-,25+,26+,27+,28+,29?,30?,31-,32-,33-,34+,35+,36+,37-,38-,39-,40+,41+,42+,43+,44-,45+,46+,47-,50-,51+,52+,53+/m0/s1 |
InChIKey | OWRMMXDXVOHFNG-LLJXEUITSA-N |
Literature Reference Author | K.YOSHIKAWA,K.TAKAHASHI,K.MATSUCHIKA,S.ARIHARA,H.C.CHANG,J.D .WANG |
Literature Reference Citation | CHEM.PHARM.BULL.,47,1598(1999) |
Literature Reference DOI | 10.1248/cpb.47.1598 |
Molecular Weight | 1077.269 g/mol |
Solvent | C5D5N |
Source File Reference | UWLU8396 |