SpectraBase Compound ID | HiMzaSDKojg |
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InChI | InChI=1S/C69H110O25/c1-10-12-14-15-17-21-28-34-46(70)87-56-41(7)83-67(60(54(56)78)89-48(72)37-36-44-30-25-23-26-31-44)92-58-43(9)85-69(63(90-64(80)38(3)4)62(58)94-65-53(77)51(75)49(73)39(5)81-65)91-57-42(8)84-68-61(55(57)79)88-47(71)35-29-22-19-16-18-20-27-33-45(32-24-13-11-2)86-66-59(93-68)52(76)50(74)40(6)82-66/h23,25-26,30-31,36-43,45,49-63,65-69,73-79H,10-22,24,27-29,32-35H2,1-9H3/b37-36+/t39-,40+,41-,42-,43-,45-,49-,50-,51+,52-,53+,54+,55+,56-,57-,58-,59+,60+,61+,62+,63+,65-,66-,67-,68-,69-/m0/s1 |
InChIKey | ABKCQGMQDASYKW-YZTRMOLNSA-N |
Mol Weight | 1339.6 g/mol |
Molecular Formula | C69H110O25 |
Exact Mass | 1338.733619 g/mol |
SpectraBase Spectrum ID | GwKy9alySKr |
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Name | #3;(11S)-[[O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-O-[(2-O-(TRANS)-CINNAMOYL)-(4-O-N-DECANOYL)-ALPHA-L-RHAMNOPYRANOSYL-(1->4)]-O-2-O-ISOBUTANOYL-ALPHA-L-RAMNOP |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C69H110O25 |
InChI | InChI=1S/C69H110O25/c1-10-12-14-15-17-21-28-34-46(70)87-56-41(7)83-67(60(54(56)78)89-48(72)37-36-44-30-25-23-26-31-44)92-58-43(9)85-69(63(90-64(80)38(3)4)62(58)94-65-53(77)51(75)49(73)39(5)81-65)91-57-42(8)84-68-61(55(57)79)88-47(71)35-29-22-19-16-18-20-27-33-45(32-24-13-11-2)86-66-59(93-68)52(76)50(74)40(6)82-66/h23,25-26,30-31,36-43,45,49-63,65-69,73-79H,10-22,24,27-29,32-35H2,1-9H3/b37-36+/t39-,40+,41-,42-,43-,45-,49-,50-,51+,52-,53+,54+,55+,56-,57-,58-,59+,60+,61+,62+,63+,65-,66-,67-,68-,69-/m0/s1 |
InChIKey | ABKCQGMQDASYKW-YZTRMOLNSA-N |
Literature Reference Author | N.NODA,Y.HORIUCHI |
Literature Reference Citation | CHEM.PHARM.BULL.,56,1607(2008) |
Literature Reference DOI | 10.1248/cpb.56.1607 |
Molecular Weight | 1339.617 g/mol |
Sample ID | 2445 |
Solvent | C5D5N |