SpectraBase Compound ID | 4xjJrLDMm26 |
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InChI | InChI=1S/C58H92O27/c1-23(21-75-52-45(70)43(68)41(66)35(19-59)79-52)12-15-58(73-9)24(2)39-34(85-58)18-33-31-11-10-29-16-30(64)17-38(57(29,8)32(31)13-14-56(33,39)7)82-55-51(50(78-28(6)63)48(77-27(5)62)37(81-55)22-74-26(4)61)84-54-47(72)49(40(65)25(3)76-54)83-53-46(71)44(69)42(67)36(20-60)80-53/h10,23-25,30-55,59-60,64-72H,11-22H2,1-9H3/t23-,24-,25+,30+,31?,32?,33?,34?,35-,36-,37-,38+,39?,40+,41-,42-,43+,44+,45-,46-,47-,48+,49-,50+,51-,52-,53+,54+,55+,56-,57-,58?/m0/s1 |
InChIKey | ZRTAHLRVAMCXIW-HTNNYULBSA-N |
Mol Weight | 1221.3 g/mol |
Molecular Formula | C58H92O27 |
Exact Mass | 1220.582598 g/mol |
SpectraBase Spectrum ID | CGbDsPVM09p |
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Name | 26-O-BETA-D-GLUCOPYRANOSYL-22-O-METHYL-(25R)-FUROST-5-ENE-1-BETA,3-BETA,22-XI,26-TETROL-1-O-[O-BETA-D-GLUCOPYRANOSYL-(1->3)-O-ALPHA-L-RHAMNOPYRANO |
Compound Number | 11 |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C58H92O27 |
InChI | InChI=1S/C58H92O27/c1-23(21-75-52-45(70)43(68)41(66)35(19-59)79-52)12-15-58(73-9)24(2)39-34(85-58)18-33-31-11-10-29-16-30(64)17-38(57(29,8)32(31)13-14-56(33,39)7)82-55-51(50(78-28(6)63)48(77-27(5)62)37(81-55)22-74-26(4)61)84-54-47(72)49(40(65)25(3)76-54)83-53-46(71)44(69)42(67)36(20-60)80-53/h10,23-25,30-55,59-60,64-72H,11-22H2,1-9H3/t23-,24-,25+,30+,31?,32?,33?,34?,35-,36-,37-,38+,39?,40+,41-,42-,43+,44+,45-,46-,47-,48+,49-,50+,51-,52-,53+,54+,55+,56-,57-,58?/m0/s1 |
InChIKey | ZRTAHLRVAMCXIW-HTNNYULBSA-N |
Literature Reference Author | Y.MIMAKI,M.KURODA,A.KAMEYAMA,A.YOKOSUKA,Y.SASHIDA |
Literature Reference Citation | PHYTOCHEM.,48,485(1998) |
Literature Reference DOI | 10.1016/S0031-9422(98)00036-3 |
Molecular Weight | 1221.352 g/mol |
Solvent | C5D5N |
Source File Reference | UWMS1044 |