| SpectraBase Compound ID | LXzN1bxymc6 |
|---|---|
| InChI | InChI=1S/C28H50O9S.Na/c1-15(17(3)14-37-38(34,35)36)6-7-16(2)22-24(31)25(32)23-19-12-21(30)28(33)13-18(29)8-11-27(28,5)20(19)9-10-26(22,23)4;/h15-25,29-33H,6-14H2,1-5H3,(H,34,35,36);/q;+1/p-1/t15-,16+,17-,18-,19?,20?,21+,22-,23?,24+,25+,26+,27+,28-;/m0./s1 |
| InChIKey | KIMSAOBOJMNPEV-WFMKYCLWSA-M |
| Mol Weight | 584.7 g/mol |
| Molecular Formula | C28H49NaO9S |
| Exact Mass | 584.299499 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 | 2gs1PKDkFl |
|---|---|
| Name | KIMSAOBOJMNPEV-WFMKYCLWSA-M |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H49NaO9S |
| InChI | InChI=1S/C28H50O9S.Na/c1-15(17(3)14-37-38(34,35)36)6-7-16(2)22-24(31)25(32)23-19-12-21(30)28(33)13-18(29)8-11-27(28,5)20(19)9-10-26(22,23)4;/h15-25,29-33H,6-14H2,1-5H3,(H,34,35,36);/q;+1/p-1/t15-,16+,17-,18-,19?,20?,21+,22-,23?,24+,25+,26+,27+,28-;/m0./s1 |
| InChIKey | KIMSAOBOJMNPEV-WFMKYCLWSA-M |
| Literature Reference Author | M.IORIZZI,P.BRYAN,J.MCCLINTOCK,L.MINALE,E.PALAGIANO,S.MAUREL LI,R.RICCIO,F.ZOLLO |
| Literature Reference Citation | J.NAT.PROD.,58,653(1995) |
| Literature Reference DOI | 10.1021/np50119a003 |
| Molecular Weight | 584.741 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVP4473 |