| SpectraBase Compound ID | LvVNUPczyHL |
|---|---|
| InChI | InChI=1S/C51H90O22/c1-7-10-11-12-13-16-19-24-31(25-20-17-14-15-18-23-28(4)53)67-50-45(41(61)38(58)32(26-52)68-50)72-51-47(73-49-43(63)40(60)37(57)30(6)66-49)46(71-35(55)22-9-3)44(70-34(54)21-8-2)33(69-51)27-64-48-42(62)39(59)36(56)29(5)65-48/h29-33,36-52,56-63H,7-27H2,1-6H3/t29-,30+,31+,32+,33+,36+,37+,38+,39+,40-,41-,42+,43+,44+,45+,46-,47+,48-,49+,50+,51-/m1/s1 |
| InChIKey | HMMLFRBQPRRQSQ-OHYWPRDASA-N |
| Mol Weight | 1055.3 g/mol |
| Molecular Formula | C51H90O22 |
| Exact Mass | 1054.592375 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2H2eYpQiDDj |
|---|---|
| Name | CAMINOSIDE_B |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C51H90O22 |
| InChI | InChI=1S/C51H90O22/c1-7-10-11-12-13-16-19-24-31(25-20-17-14-15-18-23-28(4)53)67-50-45(41(61)38(58)32(26-52)68-50)72-51-47(73-49-43(63)40(60)37(57)30(6)66-49)46(71-35(55)22-9-3)44(70-34(54)21-8-2)33(69-51)27-64-48-42(62)39(59)36(56)29(5)65-48/h29-33,36-52,56-63H,7-27H2,1-6H3/t29-,30+,31+,32+,33+,36+,37+,38+,39+,40-,41-,42+,43+,44+,45+,46-,47+,48-,49+,50+,51-/m1/s1 |
| InChIKey | HMMLFRBQPRRQSQ-OHYWPRDASA-N |
| Literature Reference Author | R.G.LININGTON,M.ROBERTSON,A.GAUTHIER,B.B.FINLAY,J.B.MACMILLA N,T.F.MOLINSKI,R.VAN |
| Literature Reference Citation | J.NAT.PROD.,69,173(2006) |
| Literature Reference DOI | 10.1021/np050192h |
| Molecular Weight | 1055.262 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWMZ18011 |