| SpectraBase Compound ID | IfzAZeLJUi9 |
|---|---|
| InChI | InChI=1S/C53H80O21/c1-9-25-26(27(43(65)68-8)22-69-44(25)73-45-39(62)37(60)35(58)30(20-54)71-45)18-34(57)70-23-49(4)32-13-14-51(6)33(48(32,3)19-29(56)42(49)64)11-10-28-41-52(7,67)24(2)12-15-53(41,17-16-50(28,51)5)47(66)74-46-40(63)38(61)36(59)31(21-55)72-46/h9-10,22,24-26,29-33,35-42,44-46,54-56,58-64,67H,1,11-21,23H2,2-8H3/t24-,25-,26+,29-,30+,31-,32?,33?,35+,36-,37-,38+,39+,40-,41?,42+,44+,45-,46+,48+,49-,50-,51-,52-,53+/m1/s1 |
| InChIKey | DZNGHAQRGZEQAX-SCQSZHBLSA-N |
| Mol Weight | 1053.2 g/mol |
| Molecular Formula | C53H80O21 |
| Exact Mass | 1052.51921 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AiyqoulCML0 |
|---|---|
| Name | DESFONTAINOSIDE |
| Compound Number | 220 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C53H80O21 |
| InChI | InChI=1S/C53H80O21/c1-9-25-26(27(43(65)68-8)22-69-44(25)73-45-39(62)37(60)35(58)30(20-54)71-45)18-34(57)70-23-49(4)32-13-14-51(6)33(48(32,3)19-29(56)42(49)64)11-10-28-41-52(7,67)24(2)12-15-53(41,17-16-50(28,51)5)47(66)74-46-40(63)38(61)36(59)31(21-55)72-46/h9-10,22,24-26,29-33,35-42,44-46,54-56,58-64,67H,1,11-21,23H2,2-8H3/t24-,25-,26+,29-,30+,31-,32?,33?,35+,36-,37-,38+,39+,40-,41?,42+,44+,45-,46+,48+,49-,50-,51-,52-,53+/m1/s1 |
| InChIKey | DZNGHAQRGZEQAX-SCQSZHBLSA-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 | 1053.206 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWCS4518 |