![LUCYOSIDE-N;3-O-BETA-[GALACTOPYRANOSYL-(1->2)-GLUCURONOPYRANOSYL]-QUILLAIC-ACID-28-O-[GLUCOPYRANOSYL-(1->3)-[XYLOPYRANOSYL-(1->4)]-RHAMNOPYRANOSY](/api/spectrum/25S0uSoRXwc/structure.png?h=300&w=458 "LUCYOSIDE-N;3-O-BETA-[GALACTOPYRANOSYL-(1->2)-GLUCURONOPYRANOSYL]-QUILLAIC-ACID-28-O-[GLUCOPYRANOSYL-(1->3)-[XYLOPYRANOSYL-(1->4)]-RHAMNOPYRANOSY")
| SpectraBase Compound ID | FdRB4Rh0AXp |
|---|---|
| InChI | InChI=1S/C64H100O33/c1-23-46(92-52-42(79)34(71)26(68)20-86-52)47(93-53-43(80)38(75)36(73)28(18-65)89-53)45(82)55(88-23)95-49-35(72)27(69)21-87-56(49)97-58(85)64-15-14-59(2,3)16-25(64)24-8-9-31-60(4)12-11-33(61(5,22-67)30(60)10-13-62(31,6)63(24,7)17-32(64)70)91-57-50(41(78)40(77)48(94-57)51(83)84)96-54-44(81)39(76)37(74)29(19-66)90-54/h8,22-23,25-50,52-57,65-66,68-82H,9-21H2,1-7H3,(H,83,84)/t23-,25?,26+,27-,28-,29+,30?,31?,32+,33-,34-,35-,36-,37-,38+,39-,40-,41-,42+,43-,44+,45+,46-,47-,48-,49+,50+,52-,53+,54-,55-,56-,57+,60-,61-,62+,63+,64+/m0/s1 |
| InChIKey | LGUSYUBEMXGUGL-HOTWJRGDSA-N |
| Mol Weight | 1397.5 g/mol |
| Molecular Formula | C64H100O33 |
| Exact Mass | 1396.614686 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 25S0uSoRXwc |
|---|---|
| Name | LUCYOSIDE-N;3-O-BETA-[GALACTOPYRANOSYL-(1->2)-GLUCURONOPYRANOSYL]-QUILLAIC-ACID-28-O-[GLUCOPYRANOSYL-(1->3)-[XYLOPYRANOSYL-(1->4)]-RHAMNOPYRANOSY |
| Compound Number | 104 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C64H100O33 |
| InChI | InChI=1S/C64H100O33/c1-23-46(92-52-42(79)34(71)26(68)20-86-52)47(93-53-43(80)38(75)36(73)28(18-65)89-53)45(82)55(88-23)95-49-35(72)27(69)21-87-56(49)97-58(85)64-15-14-59(2,3)16-25(64)24-8-9-31-60(4)12-11-33(61(5,22-67)30(60)10-13-62(31,6)63(24,7)17-32(64)70)91-57-50(41(78)40(77)48(94-57)51(83)84)96-54-44(81)39(76)37(74)29(19-66)90-54/h8,22-23,25-50,52-57,65-66,68-82H,9-21H2,1-7H3,(H,83,84)/t23-,25?,26+,27-,28-,29+,30?,31?,32+,33-,34-,35-,36-,37-,38+,39-,40-,41-,42+,43-,44+,45+,46-,47-,48-,49+,50+,52-,53+,54-,55-,56-,57+,60-,61-,62+,63+,64+/m0/s1 |
| InChIKey | LGUSYUBEMXGUGL-HOTWJRGDSA-N |
| Literature Reference Author | N.TAN,J.ZHOU,S.ZHAO |
| Literature Reference Citation | PHYTOCHEM.,52,153(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(98)00454-3 |
| Molecular Weight | 1397.478 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN1313 |