![6-O-(2",3"-DI-O-ACYL-[ACETYL,P-METHOXY-trans-CINNAMOYL]-A-L-RHAMNOPYRANOSYL)-AUCUBIN](/api/spectrum/DV9HLIKu1hA/structure.png?h=300&w=458 "6-O-(2\",3\"-DI-O-ACYL-[ACETYL,P-METHOXY-trans-CINNAMOYL]-A-L-RHAMNOPYRANOSYL)-AUCUBIN")
| SpectraBase Compound ID | LNfkIiyMnSA |
|---|---|
| InChI | InChI=1S/C33H42O16/c1-15-25(38)29(45-16(2)36)30(48-23(37)9-6-17-4-7-19(42-3)8-5-17)33(44-15)46-21-12-18(13-34)24-20(21)10-11-43-31(24)49-32-28(41)27(40)26(39)22(14-35)47-32/h4-12,15,20-22,24-35,38-41H,13-14H2,1-3H3/b9-6+/t15-,20?,21+,22+,24?,25-,26+,27-,28+,29+,30+,31-,32-,33-/m0/s1 |
| InChIKey | AJOPBWXDKRHYEE-GKNPUOEGSA-N |
| Mol Weight | 694.7 g/mol |
| Molecular Formula | C33H42O16 |
| Exact Mass | 694.247285 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DV9HLIKu1hA |
|---|---|
| Name | 6-O-(2",3"-DI-O-ACYL-[ACETYL,P-METHOXY-trans-CINNAMOYL]-A-L-RHAMNOPYRANOSYL)-AUCUBIN |
| Compound Number | 137 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C33H42O16/c1-15-25(38)29(45-16(2)36)30(48-23(37)9-6-17-4-7-19(42-3)8-5-17)33(44-15)46-21-12-18(13-34)24-20(21)10-11-43-31(24)49-32-28(41)27(40)26(39)22(14-35)47-32/h4-12,15,20-22,24-35,38-41H,13-14H2,1-3H3/b9-6+/t15-,20?,21+,22+,24?,25-,26+,27-,28+,29+,30+,31-,32-,33-/m0/s1 |
| InChIKey | AJOPBWXDKRHYEE-GKNPUOEGSA-N |
| Literature Reference | A.UR-RAHMAN,V.U.AHMAD NAT.PROD.VOL.1 |
| Solvent | Methanol-d4 |