| SpectraBase Compound ID | DN23zRQL1UW |
|---|---|
| InChI | InChI=1S/C55H58O28/c1-63-27-15-22(16-28(64-2)38(27)69-7)48(57)82-53-47-46-42(79-52(61)26(20-33(56)68-6)37-36-25(51(60)81-47)19-31(67-5)41(72-10)45(36)83-55(37,76-14)54(62)75-13)32(78-53)21-77-49(58)23-17-29(65-3)39(70-8)43(73-11)34(23)35-24(50(59)80-46)18-30(66-4)40(71-9)44(35)74-12/h15-19,26,32,37,42,46-47,53H,20-21H2,1-14H3/t26?,32-,37+,42-,46+,47-,53+,55+/m1/s1 |
| InChIKey | DMZHXVJOECKLOD-OXZDXZHKSA-N |
| Mol Weight | 1167.0 g/mol |
| Molecular Formula | C55H58O28 |
| Exact Mass | 1166.311461 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GhVZFxKblN7 |
|---|---|
| Name | TETRADECAMETHYL-DERIVATE-OF-PHYLLANEMBLININ-C |
| Compound Number | 3A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C55H58O28 |
| InChI | InChI=1S/C55H58O28/c1-63-27-15-22(16-28(64-2)38(27)69-7)48(57)82-53-47-46-42(79-52(61)26(20-33(56)68-6)37-36-25(51(60)81-47)19-31(67-5)41(72-10)45(36)83-55(37,76-14)54(62)75-13)32(78-53)21-77-49(58)23-17-29(65-3)39(70-8)43(73-11)34(23)35-24(50(59)80-46)18-30(66-4)40(71-9)44(35)74-12/h15-19,26,32,37,42,46-47,53H,20-21H2,1-14H3/t26?,32-,37+,42-,46+,47-,53+,55+/m1/s1 |
| InChIKey | DMZHXVJOECKLOD-OXZDXZHKSA-N |
| Literature Reference Author | Y.J.ZHANG,T.ABE,T.TANAKA,C.R.YANG,I.KOUNO |
| Literature Reference Citation | J.NAT.PROD.,64,1527(2001) |
| Literature Reference DOI | 10.1021/np010370g |
| Molecular Weight | 1167.049 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI2392 |