SpectraBase Compound ID | DrkD2rbG47T |
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InChI | InChI=1S/C42H62O19/c1-14-11-56-42(37(53)27(14)46)15(2)25-20-7-8-21-19(26(20)30(49)35(25)61-42)6-5-17-9-18(43)10-24(41(17,21)4)58-40-36(60-39-33(52)31(50)28(47)16(3)57-39)34(23(45)13-55-40)59-38-32(51)29(48)22(44)12-54-38/h5,14-16,18-19,21-25,27-29,31-40,43-48,50-53H,6-13H2,1-4H3/t14-,15-,16+,18+,19?,21?,22+,23+,24+,25?,27+,28+,29-,31-,32+,33-,34+,35?,36-,37-,38-,39+,40+,41-,42+/m0/s1 |
InChIKey | JJGBGCVEFRKNOE-LYTNTYHQSA-N |
Mol Weight | 870.9 g/mol |
Molecular Formula | C42H62O19 |
Exact Mass | 870.38853 g/mol |
SpectraBase Spectrum ID | 4ksg8Qa8MPd |
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Name | DEOXYTRILLENOSIDE-B;21-DEOXYTRILLENOGENIN-1-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[BETA-D-XYLOPYRANOSYL-(1->3)]-ALPHA-L-ARABINOPYRANOSIDE |
Compound Number | 3 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C42H62O19 |
InChI | InChI=1S/C42H62O19/c1-14-11-56-42(37(53)27(14)46)15(2)25-20-7-8-21-19(26(20)30(49)35(25)61-42)6-5-17-9-18(43)10-24(41(17,21)4)58-40-36(60-39-33(52)31(50)28(47)16(3)57-39)34(23(45)13-55-40)59-38-32(51)29(48)22(44)12-54-38/h5,14-16,18-19,21-25,27-29,31-40,43-48,50-53H,6-13H2,1-4H3/t14-,15-,16+,18+,19?,21?,22+,23+,24+,25?,27+,28+,29-,31-,32+,33-,34+,35?,36-,37-,38-,39+,40+,41-,42+/m0/s1 |
InChIKey | JJGBGCVEFRKNOE-LYTNTYHQSA-N |
Literature Reference Author | M.ONO,Y.YANAI,T.IKEDA,M.OKAWA,T.NOHARA |
Literature Reference Citation | CHEM.PHARM.BULL.,51,1328(2003) |
Literature Reference DOI | 10.1248/cpb.51.1328 |
Molecular Weight | 870.943 g/mol |
Solvent | C5D5N |
Source File Reference | UWLU20455 |