SpectraBase Compound ID | 8NTyV6h0sgx |
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InChI | InChI=1S/C63H102O30/c1-24-11-16-63(57(80)93-56-48(91-53-45(78)40(73)35(68)25(2)86-53)42(75)39(72)31(88-56)23-85-51-43(76)36(69)27(65)20-82-51)18-17-60(6)26(50(63)62(24,8)81)9-10-33-59(5)14-13-34(58(3,4)32(59)12-15-61(33,60)7)89-55-49(92-52-44(77)37(70)28(66)21-83-52)47(29(67)22-84-55)90-54-46(79)41(74)38(71)30(19-64)87-54/h9,24-25,27-56,64-79,81H,10-23H2,1-8H3/t24-,25+,27-,28+,29+,30-,31-,32+,33-,34+,35+,36+,37-,38-,39-,40-,41+,42+,43-,44+,45-,46-,47+,48-,49-,50-,51+,52-,53+,54+,55+,56+,59?,60?,61?,62-,63+/m1/s1 |
InChIKey | IWIPPZGFWKZCID-GEMQXLEASA-N |
Mol Weight | 1339.5 g/mol |
Molecular Formula | C63H102O30 |
Exact Mass | 1338.645592 g/mol |
SpectraBase Spectrum ID | 13znZmr4yYM |
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Name | #6;ILEXOSIDE-XIV;3-O-[ALPHA-L-ARABINOPYRANOSYL-(1->2)]-[BETA-D-GLUCOPYRANOSYL-(1->3)]-ALPHA-L-ARABINOPYRANOSYL-POMOLIC-ACID-28-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C63H102O30 |
InChI | InChI=1S/C63H102O30/c1-24-11-16-63(57(80)93-56-48(91-53-45(78)40(73)35(68)25(2)86-53)42(75)39(72)31(88-56)23-85-51-43(76)36(69)27(65)20-82-51)18-17-60(6)26(50(63)62(24,8)81)9-10-33-59(5)14-13-34(58(3,4)32(59)12-15-61(33,60)7)89-55-49(92-52-44(77)37(70)28(66)21-83-52)47(29(67)22-84-55)90-54-46(79)41(74)38(71)30(19-64)87-54/h9,24-25,27-56,64-79,81H,10-23H2,1-8H3/t24-,25+,27-,28+,29+,30-,31-,32+,33-,34+,35+,36+,37-,38-,39-,40-,41+,42+,43-,44+,45-,46-,47+,48-,49-,50-,51+,52-,53+,54+,55+,56+,59?,60?,61?,62-,63+/m1/s1 |
InChIKey | IWIPPZGFWKZCID-GEMQXLEASA-N |
Literature Reference Author | T.KAKUNO,K.YSHIKAWA,S.ARIHARA |
Literature Reference Citation | PHYTOCHEM.,31,3553(1992) |
Literature Reference DOI | 10.1016/0031-9422(92)83726-F |
Molecular Weight | 1339.485 g/mol |
Solvent | C5D5N |
Source File Reference | UWMS27132 |