| SpectraBase Compound ID | 6nMD4wlIqN4 |
|---|---|
| InChI | InChI=1S/C41H66O13/c1-35(2)13-15-40(34(49)54-32-30(29(47)28(46)24(18-42)52-32)53-33-31(48)41(50,20-44)21-51-33)16-14-38(5)22(23(40)17-35)7-8-26-36(3)11-10-27(45)37(4,19-43)25(36)9-12-39(26,38)6/h7,23-33,42-48,50H,8-21H2,1-6H3/t23-,24+,25+,26+,27-,28+,29-,30+,31-,32-,33-,36-,37-,38+,39+,40-,41+/m0/s1 |
| InChIKey | ILUVVNPGQVGPRW-YKVIZNTGSA-N |
| Mol Weight | 767.0 g/mol |
| Molecular Formula | C41H66O13 |
| Exact Mass | 766.450342 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FV0P0jVzioW |
|---|---|
| Name | 28-O-BETA-D-APIOFURANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYLHEDERAGENIN;28-O-BETA-D-APIOFURANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL-23-HYDROXYOLEAN-12-EN-28-O |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H66O13 |
| InChI | InChI=1S/C41H66O13/c1-35(2)13-15-40(34(49)54-32-30(29(47)28(46)24(18-42)52-32)53-33-31(48)41(50,20-44)21-51-33)16-14-38(5)22(23(40)17-35)7-8-26-36(3)11-10-27(45)37(4,19-43)25(36)9-12-39(26,38)6/h7,23-33,42-48,50H,8-21H2,1-6H3/t23-,24+,25+,26+,27-,28+,29-,30+,31-,32-,33-,36-,37-,38+,39+,40-,41+/m0/s1 |
| InChIKey | ILUVVNPGQVGPRW-YKVIZNTGSA-N |
| Literature Reference Author | L.JAYASINGHE,H.SHIMADA,N.HARA,Y.FUJIMOTO |
| Literature Reference Citation | PHYTOCHEM.,40,891(1995) |
| Literature Reference DOI | 10.1016/0031-9422(95)00360-J |
| Molecular Weight | 766.967 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMS2566 |