SpectraBase Compound ID | AoAA24brKMM |
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InChI | InChI=1S/C65H118O16/c1-4-7-10-13-16-19-22-25-26-29-30-33-36-39-42-45-55(67)75-49-52(78-56(68)46-43-40-37-34-31-27-23-20-17-14-11-8-5-2)50-76-64-61(73)60(72)58(70)54(80-64)51-77-65-62(74)63(59(71)53(48-66)79-65)81-57(69)47-44-41-38-35-32-28-24-21-18-15-12-9-6-3/h16,19,25-26,52-54,58-66,70-74H,4-15,17-18,20-24,27-51H2,1-3H3/b19-16+,26-25+/t52-,53-,54+,58-,59+,60-,61+,62-,63+,64+,65+/m1/s1 |
InChIKey | QIPRDSQWLKZNHS-JKPNONSQSA-N |
Mol Weight | 1155.6 g/mol |
Molecular Formula | C65H118O16 |
Exact Mass | 1154.841988 g/mol |
SpectraBase Spectrum ID | HBHQpb6eWh1 |
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Name | (2-S)-1-LINOLEOYL-2-PALMITOYL-3-O-[ALPHA-D-GALACTOPYRANOSYL-(1''''-6''')-3''''-PALMITOYL-O-BETA-D-GALACTOPYRANOSYL]-GLYCEROL |
Compound Number | 6 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C65H118O16 |
InChI | InChI=1S/C65H118O16/c1-4-7-10-13-16-19-22-25-26-29-30-33-36-39-42-45-55(67)75-49-52(78-56(68)46-43-40-37-34-31-27-23-20-17-14-11-8-5-2)50-76-64-61(73)60(72)58(70)54(80-64)51-77-65-62(74)63(59(71)53(48-66)79-65)81-57(69)47-44-41-38-35-32-28-24-21-18-15-12-9-6-3/h16,19,25-26,52-54,58-66,70-74H,4-15,17-18,20-24,27-51H2,1-3H3/b19-16+,26-25+/t52-,53-,54+,58-,59+,60-,61+,62-,63+,64+,65+/m1/s1 |
InChIKey | QIPRDSQWLKZNHS-JKPNONSQSA-N |
Literature Reference Author | V.RESHEF,E.MIZRACHI,T.MARETZKI,C.SILBERSTEIN,S.LOYA,A.HIZI,S .CARMELI |
Literature Reference Citation | J.NAT.PROD.,60,1251(1997) |
Literature Reference DOI | 10.1021/np970327m |
Molecular Weight | 1155.642 g/mol |
Solvent | CDCl3:CD3OD |
Source File Reference | UWRU340 |