| SpectraBase Compound ID | BG1eAZUMYuH |
|---|---|
| InChI | InChI=1S/C34H41NO10/c1-17(36)42-23-14-25(38)45-30(2,3)21-13-22(37)33(6)27(31(21,23)4)26(39)28(43-29(40)18-8-7-10-35-15-18)32(5)20(19-9-11-41-16-19)12-24-34(32,33)44-24/h7-11,15-16,20-24,26-28,37,39H,12-14H2,1-6H3/t20-,21-,22+,23-,24+,26+,27+,28-,31+,32+,33+,34+/m0/s1 |
| InChIKey | RKYOTSHNIPANRY-XKSQZBOVSA-N |
| Mol Weight | 623.7 g/mol |
| Molecular Formula | C34H41NO10 |
| Exact Mass | 623.273047 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1WyZKvbV2Xf |
|---|---|
| Name | APHANALIDE_M |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H41NO10 |
| InChI | InChI=1S/C34H41NO10/c1-17(36)42-23-14-25(38)45-30(2,3)21-13-22(37)33(6)27(31(21,23)4)26(39)28(43-29(40)18-8-7-10-35-15-18)32(5)20(19-9-11-41-16-19)12-24-34(32,33)44-24/h7-11,15-16,20-24,26-28,37,39H,12-14H2,1-6H3/t20-,21-,22+,23-,24+,26+,27+,28-,31+,32+,33+,34+/m0/s1 |
| InChIKey | RKYOTSHNIPANRY-XKSQZBOVSA-N |
| Literature Reference Author | Y.ZHANG,J.S.WANG,D.D.WEI,Y.C.GU,X.B.WANG,L.Y.KONG |
| Literature Reference Citation | J.NAT.PROD.,76,1191(2013) |
| Literature Reference DOI | 10.1021/np400126q |
| Molecular Weight | 623.700 g/mol |
| Sample ID | 42687 |
| Solvent | DMSO-D6 |