SpectraBase Compound ID | 9WA7rXFKR0 |
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InChI | InChI=1S/C52H84O21/c1-47(2)14-16-52(46(64)65)17-15-50(6)23(24(52)18-47)8-9-30-49(5)12-11-31(48(3,4)29(49)10-13-51(30,50)7)71-45-41(73-43-39(63)36(60)34(58)27(19-53)69-43)37(61)35(59)28(70-45)22-68-44-40(33(57)26(55)21-67-44)72-42-38(62)32(56)25(54)20-66-42/h8,24-45,53-63H,9-22H2,1-7H3,(H,64,65)/t24?,25-,26-,27+,28+,29?,30?,31-,32-,33-,34+,35+,36-,37-,38+,39+,40+,41+,42-,43-,44-,45-,49-,50+,51+,52-/m0/s1 |
InChIKey | KFZSKNXELYGVEA-PXYRSFNWSA-N |
Mol Weight | 1045.2 g/mol |
Molecular Formula | C52H84O21 |
Exact Mass | 1044.55051 g/mol |
SpectraBase Spectrum ID | 2MNlD0CaPIj |
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Name | PITHEDULOSIDE-F;OLEANOLIC-ACID-3-O-ALPHA-L-ARABINOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSYL-(1->6)-[BETA-D-GLUCOPYRANOSYL-(1->2)]-BETA-D-GLUCOPYRAN |
Compound Number | 6 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C52H84O21 |
InChI | InChI=1S/C52H84O21/c1-47(2)14-16-52(46(64)65)17-15-50(6)23(24(52)18-47)8-9-30-49(5)12-11-31(48(3,4)29(49)10-13-51(30,50)7)71-45-41(73-43-39(63)36(60)34(58)27(19-53)69-43)37(61)35(59)28(70-45)22-68-44-40(33(57)26(55)21-67-44)72-42-38(62)32(56)25(54)20-66-42/h8,24-45,53-63H,9-22H2,1-7H3,(H,64,65)/t24?,25-,26-,27+,28+,29?,30?,31-,32-,33-,34+,35+,36-,37-,38+,39+,40+,41+,42-,43-,44-,45-,49-,50+,51+,52-/m0/s1 |
InChIKey | KFZSKNXELYGVEA-PXYRSFNWSA-N |
Literature Reference Author | S.K.NIGAM,M.GOPAL,R.UDDIN,K.YOSHIKAWA,M.KAWAMOTO,S.ARIHARA |
Literature Reference Citation | PHYTOCHEM.,44,1329(1997) |
Literature Reference DOI | 10.1016/S0031-9422(96)00725-X |
Molecular Weight | 1045.226 g/mol |
Solvent | C5D5N |
Source File Reference | UWAN10 |