SpectraBase Compound ID | 9tLARxq7H2x |
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InChI | InChI=1S/C61H102O32/c1-22(19-81-53-46(77)42(73)39(70)32(15-62)85-53)7-12-61(80)23(2)36-31(93-61)14-28-26-6-5-24-13-25(8-10-59(24,3)27(26)9-11-60(28,36)4)84-56-47(78)43(74)49(35(18-65)88-56)89-58-52(51(41(72)34(17-64)87-58)91-55-45(76)38(69)30(67)21-83-55)92-57-48(79)50(40(71)33(16-63)86-57)90-54-44(75)37(68)29(66)20-82-54/h22-58,62-80H,5-21H2,1-4H3/t22-,23+,24+,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+,53+,54-,55+,56-,57-,58-,59+,60+,61-/m1/s1 |
InChIKey | NQXUZHURDPBNJB-CRMFMCKISA-N |
Mol Weight | 1347.5 g/mol |
Molecular Formula | C61H102O32 |
Exact Mass | 1346.635421 g/mol |
SpectraBase Spectrum ID | EIgZcMDWKjx |
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Name | POLIANTHOSIDE-F;26-O-BETA-D-GLUCOPYRANOSYL-(25R)-5-ALPHA-FUROST-3-BETA,22-ALPHA,26-TRIOL-3-O-BETA-D-XYLOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOS |
Compound Number | 5 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C61H102O32 |
InChI | InChI=1S/C61H102O32/c1-22(19-81-53-46(77)42(73)39(70)32(15-62)85-53)7-12-61(80)23(2)36-31(93-61)14-28-26-6-5-24-13-25(8-10-59(24,3)27(26)9-11-60(28,36)4)84-56-47(78)43(74)49(35(18-65)88-56)89-58-52(51(41(72)34(17-64)87-58)91-55-45(76)38(69)30(67)21-83-55)92-57-48(79)50(40(71)33(16-63)86-57)90-54-44(75)37(68)29(66)20-82-54/h22-58,62-80H,5-21H2,1-4H3/t22-,23+,24+,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+,53+,54-,55+,56-,57-,58-,59+,60+,61-/m1/s1 |
InChIKey | NQXUZHURDPBNJB-CRMFMCKISA-N |
Literature Reference Author | J.M.JIN,Y.J.ZHANG,C.R.YANG |
Literature Reference Citation | J.NAT.PROD.,67,5(2004) |
Literature Reference DOI | 10.1021/np034028a |
Molecular Weight | 1347.462 g/mol |
Solvent | C5D5N |
Source File Reference | UWSP876 |