| SpectraBase Compound ID | KFWn0cVEFv3 |
|---|---|
| InChI | InChI=1S/C65H106O31/c1-25-36(70)41(75)46(80)54(87-25)93-50-31(21-67)90-53(49(83)45(50)79)86-23-32-40(74)43(77)48(82)56(91-32)96-59(84)65-17-15-60(3,4)19-28(65)27-9-10-34-61(5)13-12-35(62(6,24-68)33(61)11-14-64(34,8)63(27,7)16-18-65)92-57-51(38(72)29(69)22-85-57)95-58-52(44(78)37(71)26(2)88-58)94-55-47(81)42(76)39(73)30(20-66)89-55/h9,25-26,28-58,66-83H,10-24H2,1-8H3/t25-,26+,28+,29+,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+,61+,62+,63-,64-,65+/m1/s1 |
| InChIKey | QWYJRENOVHPJNO-MAWBLYEGSA-N |
| Mol Weight | 1383.5 g/mol |
| Molecular Formula | C65H106O31 |
| Exact Mass | 1382.671807 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 | 2e5Kh0jXord |
|---|---|
| Name | #9;YEMUOSIDE-YM(34);3-O-BETA-D-GALACTOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSYL-HEDERAGENIN-28-O-ALPHA-L-RHAMNOPYRANOSYL-(1->4)- |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C65H106O31 |
| InChI | InChI=1S/C65H106O31/c1-25-36(70)41(75)46(80)54(87-25)93-50-31(21-67)90-53(49(83)45(50)79)86-23-32-40(74)43(77)48(82)56(91-32)96-59(84)65-17-15-60(3,4)19-28(65)27-9-10-34-61(5)13-12-35(62(6,24-68)33(61)11-14-64(34,8)63(27,7)16-18-65)92-57-51(38(72)29(69)22-85-57)95-58-52(44(78)37(71)26(2)88-58)94-55-47(81)42(76)39(73)30(20-66)89-55/h9,25-26,28-58,66-83H,10-24H2,1-8H3/t25-,26+,28+,29+,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+,61+,62+,63-,64-,65+/m1/s1 |
| InChIKey | QWYJRENOVHPJNO-MAWBLYEGSA-N |
| Literature Reference Author | H.GAO,F.ZHAO,G.D.CHEN,S.D.CHEN,Y.YU,Z.H.YAO,B.W.C.LAU,Z.WANG ,J.LI,X.S.YAO |
| Literature Reference Citation | PHYTOCHEM.,70,795(2009) |
| Literature Reference DOI | 10.1016/j.phytochem.2009.04.005 |
| Molecular Weight | 1383.538 g/mol |
| Sample ID | 64693 |
| Solvent | C5D5N |