| SpectraBase Compound ID | 130YoAGCPNT |
|---|---|
| InChI | InChI=1S/C35H45NO9/c1-9-20(3)13-14-34(8)22(5)16-29(44-31(40)25-12-11-15-36-19-25)35-27(32(41-23(6)37)45-33(35)42-24(7)38)17-26(18-28(34)35)43-30(39)21(4)10-2/h9,11-12,15,17,19,21-22,26,28-29,32-33H,1,3,10,13-14,16,18H2,2,4-8H3/t21?,22-,26+,28+,29+,32+,33-,34-,35-/m0/s1 |
| InChIKey | DWABDRFXVONEBY-OZFWOMEOSA-N |
| Mol Weight | 623.7 g/mol |
| Molecular Formula | C35H45NO9 |
| Exact Mass | 623.309432 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BsrXyaYCck5 |
|---|---|
| Name | DWABDRFXVONEBY-OZFWOMEOSA-N |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H45NO9 |
| InChI | InChI=1S/C35H45NO9/c1-9-20(3)13-14-34(8)22(5)16-29(44-31(40)25-12-11-15-36-19-25)35-27(32(41-23(6)37)45-33(35)42-24(7)38)17-26(18-28(34)35)43-30(39)21(4)10-2/h9,11-12,15,17,19,21-22,26,28-29,32-33H,1,3,10,13-14,16,18H2,2,4-8H3/t21?,22-,26+,28+,29+,32+,33-,34-,35-/m0/s1 |
| InChIKey | DWABDRFXVONEBY-OZFWOMEOSA-N |
| Literature Reference Author | Y.C.SHEN,C.H.WANG,Y.B.CHENG,L.T.WANG,J.H.GUH,C.T.CHIEN,A.T.K HALIL |
| Literature Reference Citation | J.NAT.PROD.,67,316(2004) |
| Literature Reference DOI | 10.1021/np0303658 |
| Molecular Weight | 623.744 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWKP4062 |