SpectraBase Compound ID | AJfloO91elX |
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InChI | InChI=1S/C59H111NO18/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-47(64)60-42(43(63)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2)40-73-57-53(70)51(68)49(66)46(77-57)41-74-58-55(72)52(69)56(45(39-62)76-58)78-59-54(71)50(67)48(65)44(38-61)75-59/h34,36,42-46,48-59,61-63,65-72H,3-33,35,37-41H2,1-2H3,(H,60,64)/b36-34+/t42-,43+,44+,45+,46-,48+,49+,50-,51+,52+,53-,54+,55+,56-,57-,58+,59+/m0/s1 |
InChIKey | XECSICDCMDVBIG-BJMZTQTOSA-N |
Mol Weight | 1122.5 g/mol |
Molecular Formula | C59H111NO18 |
Exact Mass | 1121.780116 g/mol |
SpectraBase Spectrum ID | 5bFPzH26UVe |
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Name | N-DECOSANOYL-1-O-[ALPHA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-GALACTOPYRANOSYL-(1->6)-BETA-D-GALACTOPYRANOSIDE]-4E-NONADECASPHINGENINE |
Compound Number | 8 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C59H111NO18 |
InChI | InChI=1S/C59H111NO18/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-47(64)60-42(43(63)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2)40-73-57-53(70)51(68)49(66)46(77-57)41-74-58-55(72)52(69)56(45(39-62)76-58)78-59-54(71)50(67)48(65)44(38-61)75-59/h34,36,42-46,48-59,61-63,65-72H,3-33,35,37-41H2,1-2H3,(H,60,64)/b36-34+/t42-,43+,44+,45+,46-,48+,49+,50-,51+,52+,53-,54+,55+,56-,57-,58+,59+/m0/s1 |
InChIKey | XECSICDCMDVBIG-BJMZTQTOSA-N |
Literature Reference Author | R.TANAKA,N.NODA,K.MIYAHARA |
Literature Reference Citation | CHEM.PHARM.BULL.,47,1167(1999) |
Literature Reference DOI | 10.1248/cpb.47.1167 |
Molecular Weight | 1122.526 g/mol |
Solvent | C5D5N |
Source File Reference | UWLU8210 |