SpectraBase Compound ID | JpGxfGD0hf3 |
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InChI | InChI=1S/C53H99NO18/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-37(56)36(54-41(57)31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)33-67-51-49(65)46(62)43(59)39(71-51)35-69-53-50(66)47(63)44(60)40(72-53)34-68-52-48(64)45(61)42(58)38(32-55)70-52/h28,30,36-40,42-53,55-56,58-66H,3-27,29,31-35H2,1-2H3,(H,54,57)/b30-28+/t36-,37+,38+,39+,40-,42-,43-,44+,45-,46-,47+,48+,49+,50-,51+,52-,53+/m0/s1 |
InChIKey | DXRVCMUFGCEINL-ZQAFRZGBSA-N |
Mol Weight | 1038.4 g/mol |
Molecular Formula | C53H99NO18 |
Exact Mass | 1037.686215 g/mol |
SpectraBase Spectrum ID | FhHbwM6jj4q |
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Name | N-HEXADECANOYL-1-O-[ALPHA-D-GALACTOPYRANOSYL-(1->6)-ALPHA-D-GALACTOPYRANOSYL-(1->6)-BETA-D-GALACTOPYRANOSYL]-(4E)-NONADECASPHINGENINE |
Compound Number | 3 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C53H99NO18 |
InChI | InChI=1S/C53H99NO18/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-37(56)36(54-41(57)31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)33-67-51-49(65)46(62)43(59)39(71-51)35-69-53-50(66)47(63)44(60)40(72-53)34-68-52-48(64)45(61)42(58)38(32-55)70-52/h28,30,36-40,42-53,55-56,58-66H,3-27,29,31-35H2,1-2H3,(H,54,57)/b30-28+/t36-,37+,38+,39+,40-,42-,43-,44+,45-,46-,47+,48+,49+,50-,51+,52-,53+/m0/s1 |
InChIKey | DXRVCMUFGCEINL-ZQAFRZGBSA-N |
Literature Reference Author | N.NODA,R.TANAKA,K.MIYAHARA,T.SUKAMOTO |
Literature Reference Citation | CHEM.PHARM.BULL.,44,895(1996) |
Literature Reference DOI | 10.1248/cpb.44.895 |
Molecular Weight | 1038.365 g/mol |
Solvent | CDCl3:CD3OD |
Source File Reference | UWLU31359 |