SpectraBase Compound ID | 2biaeZShCaV |
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InChI | InChI=1S/C69H104O27/c1-14-34(2)61(76)89-39(7)67(78)26-27-69(80)65(67,9)47(92-48(71)21-20-40-18-16-15-17-19-40)31-46-64(8)23-22-41(32-66(64,77)24-25-68(46,69)79)90-49-28-42(81-10)56(35(3)85-49)93-50-29-43(82-11)57(36(4)86-50)94-51-30-44(83-12)58(37(5)87-51)95-63-55(75)60(84-13)59(38(6)88-63)96-62-54(74)53(73)52(72)45(33-70)91-62/h14-21,24-25,35-39,41-47,49-60,62-63,70,72-75,77-80H,22-23,26-33H2,1-13H3/b21-20+,34-14+/t35-,36+,37-,38+,39?,41+,42+,43-,44-,45-,46?,47-,49+,50-,51+,52-,53+,54-,55+,56-,57+,58-,59+,60-,62+,63-,64-,65-,66-,67-,68+,69-/m1/s1 |
InChIKey | ZSVSPQCGTYJLNZ-KSWGVFIGSA-N |
Mol Weight | 1365.6 g/mol |
Molecular Formula | C69H104O27 |
Exact Mass | 1364.676498 g/mol |
SpectraBase Spectrum ID | G1l341VsRCa |
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Name | GYMNEPREGOSIDE-B;#2;12-O-CINNAMOYL-20-O-E-2-METHYL-2-BUTENOYL-(20S)-PREGN-6-ENE-3-BETA,5-ALPHA,8-BETA,12-BETA,14-BETA,17-BETA-20-HEPTOL-3-O-BETA-D-GLUCOPYRANOS |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C69H104O27 |
InChI | InChI=1S/C69H104O27/c1-14-34(2)61(76)89-39(7)67(78)26-27-69(80)65(67,9)47(92-48(71)21-20-40-18-16-15-17-19-40)31-46-64(8)23-22-41(32-66(64,77)24-25-68(46,69)79)90-49-28-42(81-10)56(35(3)85-49)93-50-29-43(82-11)57(36(4)86-50)94-51-30-44(83-12)58(37(5)87-51)95-63-55(75)60(84-13)59(38(6)88-63)96-62-54(74)53(73)52(72)45(33-70)91-62/h14-21,24-25,35-39,41-47,49-60,62-63,70,72-75,77-80H,22-23,26-33H2,1-13H3/b21-20+,34-14+/t35-,36+,37-,38+,39?,41+,42+,43-,44-,45-,46?,47-,49+,50-,51+,52-,53+,54-,55+,56-,57+,58-,59+,60-,62+,63-,64-,65-,66-,67-,68+,69-/m1/s1 |
InChIKey | ZSVSPQCGTYJLNZ-KSWGVFIGSA-N |
Literature Reference Author | K.YOSHIKAWA,K.MATSUCHIKA,S.ARIHARA,H.C.CHANG,J.D.WANG |
Literature Reference Citation | CHEM.PHARM.BULL.,46,1239(1998) |
Literature Reference DOI | 10.1248/cpb.46.1239 |
Molecular Weight | 1365.569 g/mol |
Solvent | C5D5N |
Source File Reference | UWMS20369 |