| SpectraBase Compound ID | 5O3I8MIClbw |
|---|---|
| InChI | InChI=1S/C34H44O19/c1-43-18-9-16(10-19(44-2)29(18)47-5)7-8-24(37)51-31-26(39)22(13-35)52-34(31,15-36)53-33-28(41)27(40)25(38)23(50-33)14-49-32(42)17-11-20(45-3)30(48-6)21(12-17)46-4/h7-12,22-23,25-28,31,33,35-36,38-41H,13-15H2,1-6H3/b8-7+/t22-,23-,25-,26-,27+,28-,31+,33-,34+/m0/s1 |
| InChIKey | AVUHTAPQDBIIMH-UWGACDCPSA-N |
| Mol Weight | 756.7 g/mol |
| Molecular Formula | C34H44O19 |
| Exact Mass | 756.247679 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2ywnVfSmtUo |
|---|---|
| Name | 6'-O-(3,4,5-TRIMETHOXYBENZOYL)-GLOMERATOSE_A |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H44O19 |
| InChI | InChI=1S/C34H44O19/c1-43-18-9-16(10-19(44-2)29(18)47-5)7-8-24(37)51-31-26(39)22(13-35)52-34(31,15-36)53-33-28(41)27(40)25(38)23(50-33)14-49-32(42)17-11-20(45-3)30(48-6)21(12-17)46-4/h7-12,22-23,25-28,31,33,35-36,38-41H,13-15H2,1-6H3/b8-7+/t22-,23-,25-,26-,27+,28-,31+,33-,34+/m0/s1 |
| InChIKey | AVUHTAPQDBIIMH-UWGACDCPSA-N |
| Literature Reference Author | A.ITOH,T.KUMASHIRO,M.YAMAGUCHI,N.NAGAKURA,Y.MIZUSHINA,T.NISH I,T.TANAHASHI |
| Literature Reference Citation | J.NAT.PROD.,68,848(2005) |
| Literature Reference DOI | 10.1021/np058007n |
| Molecular Weight | 756.712 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMZ10627 |