| SpectraBase Compound ID | 3z1YelbIOMB |
|---|---|
| InChI | InChI=1S/C71H116N14O23.ClH/c1-9-10-11-12-13-14-15-16-17-18-19-21-45-32-52(95)78-55(38(5)86)65(101)75-37(4)61(97)77-47(30-42-23-25-43(90)26-24-42)62(98)80-54(36(2)3)69(105)85-35-44(91)31-48(85)63(99)81-57(40(7)88)67(103)82-58(41(8)89)70(106)84-29-27-49(92)60(84)68(104)83-59(50(93)33-51(73)94)64(100)74-34-53(96)79-56(39(6)87)66(102)76-46(22-20-28-72)71(107)108-45;/h23-26,36-41,44-50,54-60,86-93H,9-22,27-35,72H2,1-8H3,(H2,73,94)(H,74,100)(H,75,101)(H,76,102)(H,77,97)(H,78,95)(H,79,96)(H,80,98)(H,81,99)(H,82,103)(H,83,104);1H/t37-,38-,39+,40-,41-,44-,45-,46+,47+,48+,49+,50+,54+,55-,56-,57-,58+,59+,60+;/m1./s1 |
| InChIKey | VZZJOONOWFZKHA-IDQBCVALSA-N |
| Mol Weight | 1570.2 g/mol |
| Molecular Formula | C71H117ClN14O23 |
| Exact Mass | 1568.810454 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G3uRlnPFQYy |
|---|---|
| Name | FR901469 |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C71H117ClN14O23 |
| InChI | InChI=1S/C71H116N14O23.ClH/c1-9-10-11-12-13-14-15-16-17-18-19-21-45-32-52(95)78-55(38(5)86)65(101)75-37(4)61(97)77-47(30-42-23-25-43(90)26-24-42)62(98)80-54(36(2)3)69(105)85-35-44(91)31-48(85)63(99)81-57(40(7)88)67(103)82-58(41(8)89)70(106)84-29-27-49(92)60(84)68(104)83-59(50(93)33-51(73)94)64(100)74-34-53(96)79-56(39(6)87)66(102)76-46(22-20-28-72)71(107)108-45;/h23-26,36-41,44-50,54-60,86-93H,9-22,27-35,72H2,1-8H3,(H2,73,94)(H,74,100)(H,75,101)(H,76,102)(H,77,97)(H,78,95)(H,79,96)(H,80,98)(H,81,99)(H,82,103)(H,83,104);1H/t37-,38-,39+,40-,41-,44-,45-,46+,47+,48+,49+,50+,54+,55-,56-,57-,58+,59+,60+;/m1./s1 |
| InChIKey | VZZJOONOWFZKHA-IDQBCVALSA-N |
| Literature Reference Author | A.FUJIE,H.MURAMATSU,S.YOSHIMURA,M.HASHIMOTO,N.SHIGEMATSU,S.T AKASE |
| Literature Reference Citation | J.ANTIBIOTICS,54,588(2001) |
| Literature Reference DOI | 10.7164/antibiotics.54.588 |
| Molecular Weight | 1570.243 g/mol |
| Solvent | CD3OH |