| SpectraBase Compound ID | K8d1Lmlwzje |
|---|---|
| InChI | InChI=1S/C64H104O36/c1-6-15-30(18-13-8-7-9-14-19-31(92-60-51(84)45(78)40(73)33(21-65)93-60)20-36(69)86-24-32(68)29-16-11-10-12-17-29)91-62-55(46(79)39(72)27(4)89-62)100-64-57(48(81)42(75)35(23-67)95-64)99-61-52(85)54(53(28(5)90-61)96-58-49(82)43(76)37(70)25(2)87-58)97-63-56(47(80)41(74)34(22-66)94-63)98-59-50(83)44(77)38(71)26(3)88-59/h10-12,16-17,25-28,30-31,33-35,37-67,70-85H,6-9,13-15,18-24H2,1-5H3/t25-,26+,27-,28+,30+,31+,33+,34+,35-,37-,38+,39+,40+,41+,42-,43+,44-,45-,46+,47-,48+,49-,50+,51+,52-,53+,54+,55-,56+,57-,58+,59-,60+,61+,62+,63-,64+/m1/s1 |
| InChIKey | GLPKAJPBJLSVQR-JFJYHBGZSA-N |
| Mol Weight | 1449.5 g/mol |
| Molecular Formula | C64H104O36 |
| Exact Mass | 1448.63073 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 61YpktbyDRm |
|---|---|
| Name | GLPKAJPBJLSVQR-JFJYHBGZSA-N |
| Compound Number | 1A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C64H104O36 |
| InChI | InChI=1S/C64H104O36/c1-6-15-30(18-13-8-7-9-14-19-31(92-60-51(84)45(78)40(73)33(21-65)93-60)20-36(69)86-24-32(68)29-16-11-10-12-17-29)91-62-55(46(79)39(72)27(4)89-62)100-64-57(48(81)42(75)35(23-67)95-64)99-61-52(85)54(53(28(5)90-61)96-58-49(82)43(76)37(70)25(2)87-58)97-63-56(47(80)41(74)34(22-66)94-63)98-59-50(83)44(77)38(71)26(3)88-59/h10-12,16-17,25-28,30-31,33-35,37-67,70-85H,6-9,13-15,18-24H2,1-5H3/t25-,26+,27-,28+,30+,31+,33+,34+,35-,37-,38+,39+,40+,41+,42-,43+,44-,45-,46+,47-,48+,49-,50+,51+,52-,53+,54+,55-,56+,57-,58+,59-,60+,61+,62+,63-,64+/m1/s1 |
| InChIKey | GLPKAJPBJLSVQR-JFJYHBGZSA-N |
| Literature Reference Author | M.ONO,M.IMAO,K.MIYAHARA |
| Literature Reference Citation | CHEM.PHARM.BULL.,58,1232(2010) |
| Literature Reference DOI | 10.1248/cpb.58.1232 |
| Molecular Weight | 1449.508 g/mol |
| Source File Reference | UWBT3782 |