| SpectraBase Compound ID | 9JGu9t1jLMU |
|---|---|
| InChI | InChI=1S/C33H42O16/c1-7-21-22(8-9-34)24(31(40)47-25-10-20-11-27(39)42-12-23(20)15(25)2)13-43-32(21)49-33-30(46-19(6)38)29(45-18(5)37)28(44-17(4)36)26(48-33)14-41-16(3)35/h7,9,13,15,20-23,25-26,28-30,32-33H,1,8,10-12,14H2,2-6H3/t15-,20?,21-,22+,23?,25+,26+,28+,29-,30+,32+,33-/m1/s1 |
| InChIKey | ULGYDAFJSUUEQM-UYOXKSJISA-N |
| Mol Weight | 694.7 g/mol |
| Molecular Formula | C33H42O16 |
| Exact Mass | 694.247285 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FjnOM90LCWA |
|---|---|
| Name | ABELIOSIDE-A-TETRAACETATE |
| Compound Number | 208 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H42O16 |
| InChI | InChI=1S/C33H42O16/c1-7-21-22(8-9-34)24(31(40)47-25-10-20-11-27(39)42-12-23(20)15(25)2)13-43-32(21)49-33-30(46-19(6)38)29(45-18(5)37)28(44-17(4)36)26(48-33)14-41-16(3)35/h7,9,13,15,20-23,25-26,28-30,32-33H,1,8,10-12,14H2,2-6H3/t15-,20?,21-,22+,23?,25+,26+,28+,29-,30+,32+,33-/m1/s1 |
| InChIKey | ULGYDAFJSUUEQM-UYOXKSJISA-N |
| Literature Reference Author | C.A.BOROS,F.R.STERMITZ |
| Literature Reference Citation | J.NAT.PROD.,54,1173(1991) |
| Literature Reference DOI | 10.1021/np50077a001 |
| Molecular Weight | 694.687 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS4508 |