| SpectraBase Compound ID | 1Iemof3fBGU |
|---|---|
| InChI | InChI=1S/C40H70O14/c1-19(2)21(17-51-37-34(31(46)26(16-41)53-37)54-36-33(50-7)32(47)27(49-6)18-52-36)9-8-20(3)22-14-24(43)35-38(22,4)13-11-28-39(5)12-10-23(42)30(45)29(39)25(44)15-40(28,35)48/h19-37,41-48H,8-18H2,1-7H3/t20?,21-,22-,23+,24-,25+,26-,27+,28?,29?,30+,31-,32-,33+,34+,35?,36-,37+,38-,39-,40+/m1/s1 |
| InChIKey | JNZIRPKTZXDAAM-OUPSZHQQSA-N |
| Mol Weight | 775.0 g/mol |
| Molecular Formula | C40H70O14 |
| Exact Mass | 774.476557 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E5p76uI5RA |
|---|---|
| Name | CULCITOSIDE-C6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H70O14 |
| InChI | InChI=1S/C40H70O14/c1-19(2)21(17-51-37-34(31(46)26(16-41)53-37)54-36-33(50-7)32(47)27(49-6)18-52-36)9-8-20(3)22-14-24(43)35-38(22,4)13-11-28-39(5)12-10-23(42)30(45)29(39)25(44)15-40(28,35)48/h19-37,41-48H,8-18H2,1-7H3/t20?,21-,22-,23+,24-,25+,26-,27+,28?,29?,30+,31-,32-,33+,34+,35?,36-,37+,38-,39-,40+/m1/s1 |
| InChIKey | JNZIRPKTZXDAAM-OUPSZHQQSA-N |
| Literature Reference Author | M.IORIZZI,L.MINALE,R.RICCIO,T.HIGA,J.TANAKA |
| Literature Reference Citation | J.NAT.PROD.,54,1254(1991) |
| Literature Reference DOI | 10.1021/np50077a003 |
| Molecular Weight | 774.987 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWTS1361 |