| SpectraBase Compound ID | AmxgM7sMRaD |
|---|---|
| InChI | InChI=1S/C46H62N2O21S/c1-18-26(66-20(3)51)14-24-23(31(18)54)12-11-21-13-22(9-7-5-6-8-10-29(52)53)46(43(64)45(21,24)4)40(62)28(68-44(46)65)17-70-16-25(47-19(2)50)41(63)48-30-33(56)32(55)27(15-49)67-42(30)69-39-37(60)35(58)34(57)36(59)38(39)61/h5-12,18,21-28,30-39,42,49,54-61H,13-17H2,1-4H3,(H,47,50)(H,48,63)(H,52,53)/b6-5+,9-7+,10-8+/t18-,21-,22+,23+,24-,25+,26+,27-,28?,30+,31+,32+,33+,34-,35-,36+,37-,38-,39-,42+,45-,46-/m0/s1 |
| InChIKey | UVXKPNMTXXZBGO-HPNZSFPGSA-N |
| Mol Weight | 1011.1 g/mol |
| Molecular Formula | C46H62N2O21S |
| Exact Mass | 1010.356578 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gs8vtB1vi8C |
|---|---|
| Name | LUCENCIMYCIN_F |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C46H62N2O21S |
| InChI | InChI=1S/C46H62N2O21S/c1-18-26(66-20(3)51)14-24-23(31(18)54)12-11-21-13-22(9-7-5-6-8-10-29(52)53)46(43(64)45(21,24)4)40(62)28(68-44(46)65)17-70-16-25(47-19(2)50)41(63)48-30-33(56)32(55)27(15-49)67-42(30)69-39-37(60)35(58)34(57)36(59)38(39)61/h5-12,18,21-28,30-39,42,49,54-61H,13-17H2,1-4H3,(H,47,50)(H,48,63)(H,52,53)/b6-5+,9-7+,10-8+/t18-,21-,22+,23+,24-,25+,26+,27-,28?,30+,31+,32+,33+,34-,35-,36+,37-,38-,39-,42+,45-,46-/m0/s1 |
| InChIKey | UVXKPNMTXXZBGO-HPNZSFPGSA-N |
| Literature Reference Author | S.B.SINGH,D.L.ZINK,K.DORSO,M.MOTYL,O.SALAZAR,A.BASILIO,F.VIC ENTE,K.M.BYRNE,S.HA, |
| Literature Reference Citation | J.NAT.PROD.,72,345(2009) |
| Literature Reference DOI | 10.1021/np8005106 |
| Molecular Weight | 1011.059 g/mol |
| Sample ID | 32251 |
| Solvent | CD3OD |