SpectraBase Compound ID | B7Ezwf6WeW |
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InChI | InChI=1S/C63H92O26/c1-58(2)21-22-63(57(79)89-55-51(85-39(69)16-11-28-9-12-29(66)13-10-28)48(32(67)27-81-55)86-53-46(76)42(72)40(70)33(25-64)82-53)31(23-58)30-14-15-36-60(5)19-18-38(59(3,4)35(60)17-20-61(36,6)62(30,7)24-37(63)68)84-56-50(45(75)44(74)49(87-56)52(78)80-8)88-54-47(77)43(73)41(71)34(26-65)83-54/h9-14,16,31-38,40-51,53-56,64-68,70-77H,15,17-27H2,1-8H3/b16-11+/t31?,32-,33-,34-,35?,36?,37-,38+,40-,41+,42+,43+,44+,45+,46-,47-,48+,49+,50-,51-,53+,54+,55+,56-,60+,61-,62-,63-/m1/s1 |
InChIKey | GYUVCYFPPGLKPX-JRBBCZMISA-N |
Mol Weight | 1265.4 g/mol |
Molecular Formula | C63H92O26 |
Exact Mass | 1264.587683 g/mol |
SpectraBase Spectrum ID | 4rFFM7lNtb1 |
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Name | TRAGOPOGONOSIDE-F;3-O-BETA-[GALACTOPYRANOSYL-(1->2)-(6-O-METHYL)-GLUCURONOPYRANOSYL]-ECHINOCYSTIC-ACID-28-O-[GLUCOPYRANOSYL-(1-3)-(2-COUMAROYLOXY |
Compound Number | 181 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C63H92O26 |
InChI | InChI=1S/C63H92O26/c1-58(2)21-22-63(57(79)89-55-51(85-39(69)16-11-28-9-12-29(66)13-10-28)48(32(67)27-81-55)86-53-46(76)42(72)40(70)33(25-64)82-53)31(23-58)30-14-15-36-60(5)19-18-38(59(3,4)35(60)17-20-61(36,6)62(30,7)24-37(63)68)84-56-50(45(75)44(74)49(87-56)52(78)80-8)88-54-47(77)43(73)41(71)34(26-65)83-54/h9-14,16,31-38,40-51,53-56,64-68,70-77H,15,17-27H2,1-8H3/b16-11+/t31?,32-,33-,34-,35?,36?,37-,38+,40-,41+,42+,43+,44+,45+,46-,47-,48+,49+,50-,51-,53+,54+,55+,56-,60+,61-,62-,63-/m1/s1 |
InChIKey | GYUVCYFPPGLKPX-JRBBCZMISA-N |
Literature Reference Author | N.TAN,J.ZHOU,S.ZHAO |
Literature Reference Citation | PHYTOCHEM.,52,153(1999) |
Literature Reference DOI | 10.1016/S0031-9422(98)00454-3 |
Molecular Weight | 1265.408 g/mol |
Solvent | C5D5N |
Source File Reference | UWVN1077 |