| SpectraBase Compound ID | B0AudRGDMuZ |
|---|---|
| InChI | InChI=1S/C37H38O20/c1-14(38)48-13-24-28(51-16(3)40)30(52-17(4)41)31(53-18(5)42)36(54-24)56-35-26-25(21(12-49-35)33(44)47-7)29-32(55-29)37(26)11-20(34(45)57-37)27(43)19-8-9-22(50-15(2)39)23(10-19)46-6/h8-12,24-26,28-32,35-36H,13H2,1-7H3/t24-,25-,26-,28-,29+,30+,31-,32+,35+,36+,37+/m1/s1 |
| InChIKey | XUZGSYISZPWHHB-VISFLDLLSA-N |
| Mol Weight | 802.7 g/mol |
| Molecular Formula | C37H38O20 |
| Exact Mass | 802.195644 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CujZNTG3crY |
|---|---|
| Name | YOPAAOSIDE-A-PERACETYLATED |
| Compound Number | 1A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C37H38O20 |
| InChI | InChI=1S/C37H38O20/c1-14(38)48-13-24-28(51-16(3)40)30(52-17(4)41)31(53-18(5)42)36(54-24)56-35-26-25(21(12-49-35)33(44)47-7)29-32(55-29)37(26)11-20(34(45)57-37)27(43)19-8-9-22(50-15(2)39)23(10-19)46-6/h8-12,24-26,28-32,35-36H,13H2,1-7H3/t24-,25-,26-,28-,29+,30+,31-,32+,35+,36+,37+/m1/s1 |
| InChIKey | XUZGSYISZPWHHB-VISFLDLLSA-N |
| Literature Reference Author | T.KANCHANAPOOM,R.KASAI,K.YAMASAKI |
| Literature Reference Citation | PHYTOCHEM.,59,551(2002) |
| Literature Reference DOI | 10.1016/S0031-9422(01)00426-5 |
| Molecular Weight | 802.697 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN2723 |