SpectraBase Compound ID | FHQcAyffUsb |
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InChI | InChI=1S/C64H104O30/c1-25-36(68)50(92-53-45(77)41(73)32(24-85-53)89-54-47(79)43(75)39(71)30(21-66)88-54)49(81)56(86-25)93-51-37(69)28(67)22-83-57(51)91-35-12-13-61(6)33(60(35,4)5)11-14-63(8)34(61)10-9-26-27-19-59(2,3)15-17-64(27,18-16-62(26,63)7)58(82)94-55-48(80)44(76)40(72)31(90-55)23-84-52-46(78)42(74)38(70)29(20-65)87-52/h9,25,27-57,65-81H,10-24H2,1-8H3/t25-,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-,61?,62?,63?,64-/m0/s1 |
InChIKey | JDUQDAUPICIAJC-RHAQFFKBSA-N |
Mol Weight | 1353.5 g/mol |
Molecular Formula | C64H104O30 |
Exact Mass | 1352.661242 g/mol |
SpectraBase Spectrum ID | 3N0ezZHuu5x |
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Name | HOOKEROSIDE-A;3-O-BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-XYLOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-XYLOPYRANOSYL-OLEANOLIC-ACID-28-O- |
Compound Number | 4 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C64H104O30 |
InChI | InChI=1S/C64H104O30/c1-25-36(68)50(92-53-45(77)41(73)32(24-85-53)89-54-47(79)43(75)39(71)30(21-66)88-54)49(81)56(86-25)93-51-37(69)28(67)22-83-57(51)91-35-12-13-61(6)33(60(35,4)5)11-14-63(8)34(61)10-9-26-27-19-59(2,3)15-17-64(27,18-16-62(26,63)7)58(82)94-55-48(80)44(76)40(72)31(90-55)23-84-52-46(78)42(74)38(70)29(20-65)87-52/h9,25,27-57,65-81H,10-24H2,1-8H3/t25-,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-,61?,62?,63?,64-/m0/s1 |
InChIKey | JDUQDAUPICIAJC-RHAQFFKBSA-N |
Literature Reference Author | J.TIAN,F.E.WU,M.H.QIU,R.L.NIE |
Literature Reference Citation | PHYTOCHEM.,32,1535(1993) |
Literature Reference DOI | 10.1016/0031-9422(93)85174-P |
Molecular Weight | 1353.512 g/mol |
Solvent | C5D5N |
Source File Reference | UWLU6623 |