SpectraBase Compound ID | Jgrm385uqD2 |
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InChI | InChI=1S/C42H55N5O7/c1-8-9-12-23-34-42(4,5)41(53)44-36(28(2)3)40(52)46(7)33(26-30-20-15-11-16-21-30)39(51)47-24-17-22-31(47)38(50)45(6)32(25-29-18-13-10-14-19-29)37(49)43-27-35(48)54-34/h1,10-11,13-16,18-21,28,31-34,36H,9,12,17,22-27H2,2-7H3,(H,43,49)(H,44,53)/t31-,32-,33-,34-,36-/m0/s1 |
InChIKey | WQLPTPGNWCVEOG-NRYNYGQJSA-N |
Mol Weight | 741.9 g/mol |
Molecular Formula | C42H55N5O7 |
Exact Mass | 741.410149 g/mol |
SpectraBase Spectrum ID | 2Hy09KXuOZk |
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Name | COCOSAMIDE_B;1,6-ANHYDRO-[DHOYA-VAL-N-ME-PHE-(1)-PRO-N-ME-PHE-(2)-GLY] |
Compound Number | 3 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C42H55N5O7 |
InChI | InChI=1S/C42H55N5O7/c1-8-9-12-23-34-42(4,5)41(53)44-36(28(2)3)40(52)46(7)33(26-30-20-15-11-16-21-30)39(51)47-24-17-22-31(47)38(50)45(6)32(25-29-18-13-10-14-19-29)37(49)43-27-35(48)54-34/h1,10-11,13-16,18-21,28,31-34,36H,9,12,17,22-27H2,2-7H3,(H,43,49)(H,44,53)/t31-,32-,33-,34-,36-/m0/s1 |
InChIKey | WQLPTPGNWCVEOG-NRYNYGQJSA-N |
Literature Reference Author | S.P.GUNASEKERA,C.S.OWLE,R.MONTASER,H.LUESCH,V.J.PAUL |
Literature Reference Citation | J.NAT.PROD.,74,871(2011) |
Literature Reference DOI | 10.1021/np1008015 |
Molecular Weight | 741.928 g/mol |
Sample ID | 38021 |
Solvent | CDCl3 |