![LUCYOSIDE-P;3-O-BETA-[GALACTOPYRANOSYL-(1->2)-GLUCURONOPYRANOSYL]-GYPSOGENIN-28-O-GLUCOPYRANOSYL-(1->3)-[XYLOPYRANOSYL-(1->4]-RHAMNOPYRANOSYL-(1-](/api/spectrum/91wpTrJuOUP/structure.png?h=300&w=458 "LUCYOSIDE-P;3-O-BETA-[GALACTOPYRANOSYL-(1->2)-GLUCURONOPYRANOSYL]-GYPSOGENIN-28-O-GLUCOPYRANOSYL-(1->3)-[XYLOPYRANOSYL-(1->4]-RHAMNOPYRANOSYL-(1-")
| SpectraBase Compound ID | E5YuY6mrtgF |
|---|---|
| InChI | InChI=1S/C64H100O32/c1-24-46(91-52-42(78)34(70)27(68)21-85-52)47(92-53-43(79)38(74)36(72)29(19-65)88-53)45(81)55(87-24)94-49-35(71)28(69)22-86-56(49)96-58(84)64-16-14-59(2,3)18-26(64)25-8-9-32-60(4)12-11-33(61(5,23-67)31(60)10-13-63(32,7)62(25,6)15-17-64)90-57-50(41(77)40(76)48(93-57)51(82)83)95-54-44(80)39(75)37(73)30(20-66)89-54/h8,23-24,26-50,52-57,65-66,68-81H,9-22H2,1-7H3,(H,82,83)/t24-,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 | VJWOINHYIFRMTD-LDCLMSLESA-N |
| Mol Weight | 1381.5 g/mol |
| Molecular Formula | C64H100O32 |
| Exact Mass | 1380.619771 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 91wpTrJuOUP |
|---|---|
| Name | LUCYOSIDE-P;3-O-BETA-[GALACTOPYRANOSYL-(1->2)-GLUCURONOPYRANOSYL]-GYPSOGENIN-28-O-GLUCOPYRANOSYL-(1->3)-[XYLOPYRANOSYL-(1->4]-RHAMNOPYRANOSYL-(1- |
| Compound Number | 105 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C64H100O32 |
| InChI | InChI=1S/C64H100O32/c1-24-46(91-52-42(78)34(70)27(68)21-85-52)47(92-53-43(79)38(74)36(72)29(19-65)88-53)45(81)55(87-24)94-49-35(71)28(69)22-86-56(49)96-58(84)64-16-14-59(2,3)18-26(64)25-8-9-32-60(4)12-11-33(61(5,23-67)31(60)10-13-63(32,7)62(25,6)15-17-64)90-57-50(41(77)40(76)48(93-57)51(82)83)95-54-44(80)39(75)37(73)30(20-66)89-54/h8,23-24,26-50,52-57,65-66,68-81H,9-22H2,1-7H3,(H,82,83)/t24-,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 | VJWOINHYIFRMTD-LDCLMSLESA-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 | 1381.479 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN1122 |