| SpectraBase Compound ID | CN6Df8pUUQa |
|---|---|
| InChI | InChI=1S/C52H85N11O19/c1-27(2)15-10-8-6-4-5-7-9-11-16-29-25-35(67)58-36(28(3)65)48(76)62-23-14-19-33(62)47(75)61-22-13-18-32(61)43(71)56-30(17-12-21-55-52(53)54)42(70)59-37(40(68)49(77)78)44(72)57-31(26-64)46(74)63-24-20-34(66)39(63)45(73)60-38(51(81)82-29)41(69)50(79)80/h27-34,36-41,64-66,68-69H,4-26H2,1-3H3,(H,56,71)(H,57,72)(H,58,67)(H,59,70)(H,60,73)(H,77,78)(H,79,80)(H4,53,54,55)/t28-,29+,30-,31-,32-,33+,34-,36+,37+,38-,39-,40-,41-/m0/s1 |
| InChIKey | DETFTHHTKCLOGR-DIQJROHGSA-N |
| Mol Weight | 1168.3 g/mol |
| Molecular Formula | C52H85N11O19 |
| Exact Mass | 1167.60232 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IubNPZwFWMY |
|---|---|
| Name | TRIPROPETIN-D |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C52H85N11O19 |
| InChI | InChI=1S/C52H85N11O19/c1-27(2)15-10-8-6-4-5-7-9-11-16-29-25-35(67)58-36(28(3)65)48(76)62-23-14-19-33(62)47(75)61-22-13-18-32(61)43(71)56-30(17-12-21-55-52(53)54)42(70)59-37(40(68)49(77)78)44(72)57-31(26-64)46(74)63-24-20-34(66)39(63)45(73)60-38(51(81)82-29)41(69)50(79)80/h27-34,36-41,64-66,68-69H,4-26H2,1-3H3,(H,56,71)(H,57,72)(H,58,67)(H,59,70)(H,60,73)(H,77,78)(H,79,80)(H4,53,54,55)/t28-,29+,30-,31-,32-,33+,34-,36+,37+,38-,39-,40-,41-/m0/s1 |
| InChIKey | DETFTHHTKCLOGR-DIQJROHGSA-N |
| Literature Reference Author | H.HASHIZUME,S.HIROSAWA,R.SAWA,Y.MURAOKA,D.IKEDA,H.NAGANAWA,M .IGARASHI |
| Literature Reference Citation | J.ANTIBIOTICS,57,52(2004) |
| Literature Reference DOI | 10.7164/antibiotics.57.52 |
| Molecular Weight | 1168.309 g/mol |
| Sample ID | 53475 |
| Solvent | DMSO-D6 |