| SpectraBase Compound ID | I7XXvPcWFl2 |
|---|---|
| InChI | InChI=1S/C38H60O11/c1-33(2)13-15-38(32(45)47-8)16-14-36(5)20(21(38)17-33)9-10-24-34(3)18-22(40)29(35(4,19-39)23(34)11-12-37(24,36)6)49-31-27(43)25(41)26(42)28(48-31)30(44)46-7/h9,21-29,31,39-43H,10-19H2,1-8H3/t21-,22+,23+,24+,25-,26-,27+,28-,29-,31-,34-,35-,36+,37+,38-/m0/s1 |
| InChIKey | PNPXRQZFBKHEGL-UEJWJYRUSA-N |
| Mol Weight | 692.9 g/mol |
| Molecular Formula | C38H60O11 |
| Exact Mass | 692.413563 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K9y6Sz9aKBT |
|---|---|
| Name | #5;METHYL-MASLINATE-3-O-(6-O-METHYL-BETA-D-GLUCURONOPYRANOSYL);METHYL-2-ALPHA,3-BETA-DIHYDROXY-3-O-(6-O-METHYL-BETA-D-GLUCURONOPYRANOSYL)-OLEAN-12-EN-28-OATE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H60O11 |
| InChI | InChI=1S/C38H60O11/c1-33(2)13-15-38(32(45)47-8)16-14-36(5)20(21(38)17-33)9-10-24-34(3)18-22(40)29(35(4,19-39)23(34)11-12-37(24,36)6)49-31-27(43)25(41)26(42)28(48-31)30(44)46-7/h9,21-29,31,39-43H,10-19H2,1-8H3/t21-,22+,23+,24+,25-,26-,27+,28-,29-,31-,34-,35-,36+,37+,38-/m0/s1 |
| InChIKey | PNPXRQZFBKHEGL-UEJWJYRUSA-N |
| Literature Reference Author | Y.DING,J.KINJO,C.R.YANG,T.NOHARA |
| Literature Reference Citation | PHYTOCHEM.,30,3703(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)80094-H |
| Molecular Weight | 692.888 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS27214 |