![LUPEROSIDE-L;3-O-BETA-[GALACTOPYRANOSYL-(1->2)-[ARABINOPYRANOSYL-(1->3)]-(6-O-METHYL)-GLUCURONOPYRANOSYL]-QUILLAIC-ACID-28-O-[XYLOPYRANOSYL-(1->3](/api/spectrum/AirgGurhnku/structure.png?h=300&w=458 "LUPEROSIDE-L;3-O-BETA-[GALACTOPYRANOSYL-(1->2)-[ARABINOPYRANOSYL-(1->3)]-(6-O-METHYL)-GLUCURONOPYRANOSYL]-QUILLAIC-ACID-28-O-[XYLOPYRANOSYL-(1->3")
| SpectraBase Compound ID | LXLvDJZeJXS |
|---|---|
| InChI | InChI=1S/C76H120O40/c1-26-39(83)44(88)49(93)65(104-26)112-56-40(84)27(2)105-68(59(56)114-66-51(95)46(90)54(28(3)106-66)109-64-53(97)55(33(81)24-103-64)110-62-47(91)41(85)31(79)22-101-62)116-70(99)76-18-17-71(4,5)19-30(76)29-11-12-36-72(6)15-14-38(73(7,25-78)35(72)13-16-74(36,8)75(29,9)20-37(76)82)108-69-60(115-67-50(94)45(89)43(87)34(21-77)107-67)57(52(96)58(113-69)61(98)100-10)111-63-48(92)42(86)32(80)23-102-63/h11,25-28,30-60,62-69,77,79-97H,12-24H2,1-10H3/t26-,27-,28+,30?,31+,32+,33+,34+,35?,36?,37-,38+,39-,40-,41-,42+,43-,44+,45-,46+,47+,48-,49+,50+,51-,52+,53+,54+,55-,56+,57+,58+,59-,60-,62-,63+,64-,65?,66+,67-,68+,69-,72+,73+,74-,75-,76-/m1/s1 |
| InChIKey | UHSKLHSXTZCDCR-VPAVNAPJSA-N |
| Mol Weight | 1673.8 g/mol |
| Molecular Formula | C76H120O40 |
| Exact Mass | 1672.735589 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | AirgGurhnku |
|---|---|
| Name | LUPEROSIDE-L;3-O-BETA-[GALACTOPYRANOSYL-(1->2)-[ARABINOPYRANOSYL-(1->3)]-(6-O-METHYL)-GLUCURONOPYRANOSYL]-QUILLAIC-ACID-28-O-[XYLOPYRANOSYL-(1->3 |
| Compound Number | 109 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C76H120O40 |
| InChI | InChI=1S/C76H120O40/c1-26-39(83)44(88)49(93)65(104-26)112-56-40(84)27(2)105-68(59(56)114-66-51(95)46(90)54(28(3)106-66)109-64-53(97)55(33(81)24-103-64)110-62-47(91)41(85)31(79)22-101-62)116-70(99)76-18-17-71(4,5)19-30(76)29-11-12-36-72(6)15-14-38(73(7,25-78)35(72)13-16-74(36,8)75(29,9)20-37(76)82)108-69-60(115-67-50(94)45(89)43(87)34(21-77)107-67)57(52(96)58(113-69)61(98)100-10)111-63-48(92)42(86)32(80)23-102-63/h11,25-28,30-60,62-69,77,79-97H,12-24H2,1-10H3/t26-,27-,28+,30?,31+,32+,33+,34+,35?,36?,37-,38+,39-,40-,41-,42+,43-,44+,45-,46+,47+,48-,49+,50+,51-,52+,53+,54+,55-,56+,57+,58+,59-,60-,62-,63+,64-,65?,66+,67-,68+,69-,72+,73+,74-,75-,76-/m1/s1 |
| InChIKey | UHSKLHSXTZCDCR-VPAVNAPJSA-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 | 1673.765 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN1315 |