SpectraBase Compound ID | 3TehabFnjTg |
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InChI | InChI=1S/C52H86O23/c1-21(20-67-46-41(63)39(61)35(57)30(17-53)70-46)9-14-52(66-6)22(2)33-29(75-52)16-28-26-8-7-24-15-25(10-12-50(24,4)27(26)11-13-51(28,33)5)69-49-45(74-47-42(64)38(60)34(56)23(3)68-47)44(37(59)32(19-55)72-49)73-48-43(65)40(62)36(58)31(18-54)71-48/h7,21-23,25-49,53-65H,8-20H2,1-6H3/t21-,22+,23-,25+,26-,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?/m1/s1 |
InChIKey | LOSNTJHBTWBJCC-XDBWUNOZSA-N |
Mol Weight | 1079.2 g/mol |
Molecular Formula | C52H86O23 |
Exact Mass | 1078.555989 g/mol |
SpectraBase Spectrum ID | ARFQROPxcyQ |
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Name | #34;TRIGOFOENOSIDE-D1;26-O-BETA-D-GLUCOPYRANOSYL-22-XI-METHOXY-3-BETA,26-DIHYDROXY-(25R)-FUROST-5-ENE-3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)]-[BETA-D-XYLOPYRANOSY |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C52H86O23 |
InChI | InChI=1S/C52H86O23/c1-21(20-67-46-41(63)39(61)35(57)30(17-53)70-46)9-14-52(66-6)22(2)33-29(75-52)16-28-26-8-7-24-15-25(10-12-50(24,4)27(26)11-13-51(28,33)5)69-49-45(74-47-42(64)38(60)34(56)23(3)68-47)44(37(59)32(19-55)72-49)73-48-43(65)40(62)36(58)31(18-54)71-48/h7,21-23,25-49,53-65H,8-20H2,1-6H3/t21-,22+,23-,25+,26-,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?/m1/s1 |
InChIKey | LOSNTJHBTWBJCC-XDBWUNOZSA-N |
Literature Reference Author | P.K.AGRAWAL |
Literature Reference Citation | STEROIDS,70,715(2005) |
Literature Reference DOI | 10.1016/j.steroids.2005.04.001 |
Molecular Weight | 1079.241 g/mol |
Sample ID | 968779 |
Solvent | C5D5N |