| SpectraBase Compound ID | 8CWvKVyTdrY |
|---|---|
| InChI | InChI=1S/C32H54O15/c1-16(8-6-10-18(3)13-33)7-5-9-17(2)11-12-42-32-29(47-31-27(41)25(39)22(36)19(4)44-31)28(24(38)21(14-34)45-32)46-30-26(40)23(37)20(35)15-43-30/h7,10-11,19-41H,5-6,8-9,12-15H2,1-4H3/b16-7+,17-11+,18-10+/t19-,20-,21-,22-,23+,24-,25+,26-,27+,28+,29-,30?,31?,32?/m0/s1 |
| InChIKey | LUSOWXUFOKEPID-QLQAQXPTSA-N |
| Mol Weight | 678.8 g/mol |
| Molecular Formula | C32H54O15 |
| Exact Mass | 678.346271 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | LvdboHbetes |
|---|---|
| Name | PYISHIAUOSIDE-IIB |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H54O15 |
| InChI | InChI=1S/C32H54O15/c1-16(8-6-10-18(3)13-33)7-5-9-17(2)11-12-42-32-29(47-31-27(41)25(39)22(36)19(4)44-31)28(24(38)21(14-34)45-32)46-30-26(40)23(37)20(35)15-43-30/h7,10-11,19-41H,5-6,8-9,12-15H2,1-4H3/b16-7+,17-11+,18-10+/t19-,20-,21-,22-,23+,24-,25+,26-,27+,28+,29-,30?,31?,32?/m0/s1 |
| InChIKey | LUSOWXUFOKEPID-QLQAQXPTSA-N |
| Literature Reference Author | W.H.WONG,R.KASAI,W.CHOSHI,Y.NAKAGAWA,K.MIZUTANI,K.OHTANI,O.T ANAKA |
| Literature Reference Citation | PHYTOCHEM.,30,2699(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)85126-K |
| Molecular Weight | 678.772 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN30871 |