| SpectraBase Compound ID | A1bqdfPqFkb |
|---|---|
| InChI | InChI=1S/C33H32N4O3/c1-7-18-14(3)21-11-23-16(5)20-9-10-27(38)33(40)29(30(20)36-23)31-28(32(33)39)17(6)24(37-31)13-26-19(8-2)15(4)22(35-26)12-25(18)34-21/h7,11-13,16,20,34,37,40H,1,8-10H2,2-6H3/b21-11-,22-12-,23-11-,24-13-,25-12-,26-13-/t16-,20-,33+/m0/s1 |
| InChIKey | BYAAWIHEOPCXLJ-MNLGKLJLSA-N |
| Mol Weight | 532.6 g/mol |
| Molecular Formula | C33H32N4O3 |
| Exact Mass | 532.247441 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JJgkNLZL1Rt |
|---|---|
| Name | CHLOROPHYLLONE-A |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H32N4O3 |
| InChI | InChI=1S/C33H32N4O3/c1-7-18-14(3)21-11-23-16(5)20-9-10-27(38)33(40)29(30(20)36-23)31-28(32(33)39)17(6)24(37-31)13-26-19(8-2)15(4)22(35-26)12-25(18)34-21/h7,11-13,16,20,34,37,40H,1,8-10H2,2-6H3/b21-11-,22-12-,23-11-,24-13-,25-12-,26-13-/t16-,20-,33+/m0/s1 |
| InChIKey | BYAAWIHEOPCXLJ-MNLGKLJLSA-N |
| Literature Reference Author | N.WATANABE,K.YAMAMOTO,H.IHSHIKAWA,A.YAGI,K.SAKATA,L.S.BRINEN ,J.CLARDY |
| Literature Reference Citation | J.NAT.PROD.,56,305(1993) |
| Literature Reference DOI | 10.1021/np50093a001 |
| Molecular Weight | 532.642 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWPR2015 |