SpectraBase Compound ID | K1Tguv6cdy7 |
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InChI | InChI=1S/C49H88O15/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-40(51)59-34-37(62-41(52)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)35-60-48-47(58)45(56)43(54)39(64-48)36-61-49-46(57)44(55)42(53)38(33-50)63-49/h11,13,17-18,37-39,42-50,53-58H,3-10,12,14-16,19-36H2,1-2H3/b13-11+,18-17+/t37-,38+,39-,42-,43+,44-,45+,46+,47-,48-,49-/m1/s1 |
InChIKey | UZXCPFISFMJPAV-RAGYKARFSA-N |
Mol Weight | 917.2 g/mol |
Molecular Formula | C49H88O15 |
Exact Mass | 916.612322 g/mol |
SpectraBase Spectrum ID | 73LO2Usswks |
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Name | (2-S)-1-LINOLEOYL-2-PALMITOYL-3-O-[ALPHA-D-GALACTOPYRANOSYL-(1''''-6''')-O-BETA-D-GALACTOPYRANOSYL]-GLYCEROL |
Compound Number | 10 |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C49H88O15 |
InChI | InChI=1S/C49H88O15/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-40(51)59-34-37(62-41(52)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2)35-60-48-47(58)45(56)43(54)39(64-48)36-61-49-46(57)44(55)42(53)38(33-50)63-49/h11,13,17-18,37-39,42-50,53-58H,3-10,12,14-16,19-36H2,1-2H3/b13-11+,18-17+/t37-,38+,39-,42-,43+,44-,45+,46+,47-,48-,49-/m1/s1 |
InChIKey | UZXCPFISFMJPAV-RAGYKARFSA-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 | 917.229 g/mol |
Solvent | CDCl3:CD3OD |
Source File Reference | UWRU341 |