SpectraBase Compound ID | BWHR1FCR41e |
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InChI | InChI=1S/C65H94O26/c1-31(66)78-29-42-46(89-56-52(85-37(7)72)47(81-33(3)68)41(30-79-56)80-32(2)67)48(82-34(4)69)53(86-38(8)73)57(87-42)91-54-50(84-36(6)71)49(83-35(5)70)51(55(74)76-16)90-58(54)88-45-21-22-62(13)43(61(45,11)12)20-23-64(15)44(62)19-18-39-40-28-60(9,10)24-26-65(40,59(75)77-17)27-25-63(39,64)14/h18,40-54,56-58H,19-30H2,1-17H3/t40-,41-,42+,43-,44+,45-,46+,47+,48-,49-,50-,51-,52-,53+,54+,56+,57-,58+,62-,63+,64+,65-/m0/s1 |
InChIKey | FFEOSXIOGIAGNG-LJHDHEIDSA-N |
Mol Weight | 1291.4 g/mol |
Molecular Formula | C65H94O26 |
Exact Mass | 1290.603333 g/mol |
SpectraBase Spectrum ID | HOl8IoBwxCa |
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Name | 3-O-[[BETA-D-GLUCOPYRANOSYL-(1->2)]-[BETA-D-XYLOPYRANOSYL-(1->4)]-BETA-D-METHYLGLUCURONOPYRANOSYL]-OLEANOLIC-ACID-METHYLESTER-PERACETYLATED |
Compound Number | 6A |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C65H94O26 |
InChI | InChI=1S/C65H94O26/c1-31(66)78-29-42-46(89-56-52(85-37(7)72)47(81-33(3)68)41(30-79-56)80-32(2)67)48(82-34(4)69)53(86-38(8)73)57(87-42)91-54-50(84-36(6)71)49(83-35(5)70)51(55(74)76-16)90-58(54)88-45-21-22-62(13)43(61(45,11)12)20-23-64(15)44(62)19-18-39-40-28-60(9,10)24-26-65(40,59(75)77-17)27-25-63(39,64)14/h18,40-54,56-58H,19-30H2,1-17H3/t40-,41-,42+,43-,44+,45-,46+,47+,48-,49-,50-,51-,52-,53+,54+,56+,57-,58+,62-,63+,64+,65-/m0/s1 |
InChIKey | FFEOSXIOGIAGNG-LJHDHEIDSA-N |
Literature Reference Author | A.PENDERS,C.DELAUDE |
Literature Reference Citation | PHYTOCHEM.,37,821(1994) |
Literature Reference DOI | 10.1016/S0031-9422(00)90364-9 |
Molecular Weight | 1291.446 g/mol |
Solvent | CDCl3 |
Source File Reference | UWLU23503 |