| SpectraBase Compound ID | GoVqZNGQsvl |
|---|---|
| InChI | InChI=1S/C63H115N11O13/c1-17-20-21-22-25-41(8)35-48(54(81)67-47(33-40(6)7)55(82)71-61(11,12)58(85)69-46(32-39(4)5)53(80)65-28-27-51(78)66-43(10)38-64-29-31-75)70-59(86)62(13,14)73-60(87)63(15,16)72-56(83)49(36-42(9)34-45(77)37-44(76)19-3)68-57(84)50-26-23-30-74(50)52(79)24-18-2/h39-43,45-50,64,75,77H,17-38H2,1-16H3,(H,65,80)(H,66,78)(H,67,81)(H,68,84)(H,69,85)(H,70,86)(H,71,82)(H,72,83)(H,73,87)/t41?,42?,43?,45?,46-,47+,48-,49+,50-/m0/s1 |
| InChIKey | CFLQJUVAEKRCNF-BXFSROTQSA-N |
| Mol Weight | 1234.7 g/mol |
| Molecular Formula | C63H115N11O13 |
| Exact Mass | 1233.867583 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 | HnqKL63kvWG |
|---|---|
| Name | CLICININ_D4 |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C63H115N11O13 |
| InChI | InChI=1S/C63H115N11O13/c1-17-20-21-22-25-41(8)35-48(54(81)67-47(33-40(6)7)55(82)71-61(11,12)58(85)69-46(32-39(4)5)53(80)65-28-27-51(78)66-43(10)38-64-29-31-75)70-59(86)62(13,14)73-60(87)63(15,16)72-56(83)49(36-42(9)34-45(77)37-44(76)19-3)68-57(84)50-26-23-30-74(50)52(79)24-18-2/h39-43,45-50,64,75,77H,17-38H2,1-16H3,(H,65,80)(H,66,78)(H,67,81)(H,68,84)(H,69,85)(H,70,86)(H,71,82)(H,72,83)(H,73,87)/t41?,42?,43?,45?,46-,47+,48-,49+,50-/m0/s1 |
| InChIKey | CFLQJUVAEKRCNF-BXFSROTQSA-N |
| Literature Reference Author | H.HE,J.E.JANSO,H.Y.YANG,V.S.BERNAN,S.L.LIN,K.YU |
| Literature Reference Citation | J.NAT.PROD.,69,736(2006) |
| Literature Reference DOI | 10.1021/np058133r |
| Molecular Weight | 1234.672 g/mol |
| Solvent | C6D6 |
| Source File Reference | UWMZ18335 |