![#6;TROJANOSIDE-F;[3-O-[ALPHA-L-ARABINOPYRANOSYL-1-2)-BETA-D-XYLOPYRANOSYL]-6-O-BETA-D-GLUCOPYRANOSYL-24-O-BETA-D-GLUCOPYRANOSYL-3-BETA,6-ALPHA,16-BETA,(24S),25](/api/spectrum/AHWAu83tX6H/structure.png?h=300&w=458 "#6;TROJANOSIDE-F;[3-O-[ALPHA-L-ARABINOPYRANOSYL-1-2)-BETA-D-XYLOPYRANOSYL]-6-O-BETA-D-GLUCOPYRANOSYL-24-O-BETA-D-GLUCOPYRANOSYL-3-BETA,6-ALPHA,16-BETA,(24S),25")
| SpectraBase Compound ID | JJkiFXWKS7H |
|---|---|
| InChI | InChI=1S/C52H88O23/c1-21(8-9-30(48(4,5)67)74-45-40(66)37(63)35(61)27(17-54)72-45)31-22(55)15-50(7)28-14-25(70-44-39(65)36(62)34(60)26(16-53)71-44)42-47(2,3)29(10-11-52(42)20-51(28,52)13-12-49(31,50)6)73-46-41(33(59)24(57)19-69-46)75-43-38(64)32(58)23(56)18-68-43/h21-46,53-67H,8-20H2,1-7H3/t21-,22+,23+,24-,25+,26-,27-,28?,29+,30-,31?,32+,33+,34-,35-,36+,37+,38-,39-,40-,41-,42?,43+,44-,45+,46+,49-,50+,51+,52-/m1/s1 |
| InChIKey | ZYRBQSIZDRAAME-WWBQBPDTSA-N |
| Mol Weight | 1081.3 g/mol |
| Molecular Formula | C52H88O23 |
| Exact Mass | 1080.571639 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AHWAu83tX6H |
|---|---|
| Name | #6;TROJANOSIDE-F;[3-O-[ALPHA-L-ARABINOPYRANOSYL-1-2)-BETA-D-XYLOPYRANOSYL]-6-O-BETA-D-GLUCOPYRANOSYL-24-O-BETA-D-GLUCOPYRANOSYL-3-BETA,6-ALPHA,16-BETA,(24S),25 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C52H88O23 |
| InChI | InChI=1S/C52H88O23/c1-21(8-9-30(48(4,5)67)74-45-40(66)37(63)35(61)27(17-54)72-45)31-22(55)15-50(7)28-14-25(70-44-39(65)36(62)34(60)26(16-53)71-44)42-47(2,3)29(10-11-52(42)20-51(28,52)13-12-49(31,50)6)73-46-41(33(59)24(57)19-69-46)75-43-38(64)32(58)23(56)18-68-43/h21-46,53-67H,8-20H2,1-7H3/t21-,22+,23+,24-,25+,26-,27-,28?,29+,30-,31?,32+,33+,34-,35-,36+,37+,38-,39-,40-,41-,42?,43+,44-,45+,46+,49-,50+,51+,52-/m1/s1 |
| InChIKey | ZYRBQSIZDRAAME-WWBQBPDTSA-N |
| Literature Reference Author | E.BEDIR,I.CALIS,R.AQUINO,S.PIACENTE,C.PIZZA |
| Literature Reference Citation | J.NAT.PROD.,62,563(1999) |
| Literature Reference DOI | 10.1021/np980399t |
| Molecular Weight | 1081.257 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWCP8717 |