SpectraBase Compound ID | 5PkFqc6mdLn |
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InChI | InChI=1S/C62H100O29/c1-24-35(67)39(71)44(76)53(82-24)90-49-42(74)38(70)30(22-65)86-55(49)88-47-46(78)48(51(79)80)89-56(50(47)91-54-45(77)41(73)37(69)29(21-64)85-54)87-33-13-14-59(7)31(58(33,5)6)12-15-60(8)32(59)11-10-26-27-18-57(3,4)16-17-62(27,34(83-25(2)66)19-61(26,60)9)23-81-52-43(75)40(72)36(68)28(20-63)84-52/h10,24,27-50,52-56,63-65,67-78H,11-23H2,1-9H3,(H,79,80)/t24-,27?,28-,29+,30-,31?,32?,33+,34-,35+,36-,37+,38+,39-,40+,41-,42+,43-,44-,45+,46+,47+,48+,49-,50?,52-,53+,54-,55+,56-,59+,60-,61+,62-/m1/s1 |
InChIKey | RYHNQWOFRCJVGC-GEZCOERUSA-N |
Mol Weight | 1309.5 g/mol |
Molecular Formula | C62H100O29 |
Exact Mass | 1308.635027 g/mol |
SpectraBase Spectrum ID | LEywKqfpiSe |
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Name | TERNSTROEMIASIDE-E;3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GALACTOPYRANOSYL-(1->3)-[BETA-D-GLUCOPYRANOSYL-(1->2)]-BETA-D-GLUCURONOPYRANOSYL]-28- |
Compound Number | 5 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C62H100O29 |
InChI | InChI=1S/C62H100O29/c1-24-35(67)39(71)44(76)53(82-24)90-49-42(74)38(70)30(22-65)86-55(49)88-47-46(78)48(51(79)80)89-56(50(47)91-54-45(77)41(73)37(69)29(21-64)85-54)87-33-13-14-59(7)31(58(33,5)6)12-15-60(8)32(59)11-10-26-27-18-57(3,4)16-17-62(27,34(83-25(2)66)19-61(26,60)9)23-81-52-43(75)40(72)36(68)28(20-63)84-52/h10,24,27-50,52-56,63-65,67-78H,11-23H2,1-9H3,(H,79,80)/t24-,27?,28-,29+,30-,31?,32?,33+,34-,35+,36-,37+,38+,39-,40+,41-,42+,43-,44-,45+,46+,47+,48+,49-,50?,52-,53+,54-,55+,56-,59+,60-,61+,62-/m1/s1 |
InChIKey | RYHNQWOFRCJVGC-GEZCOERUSA-N |
Literature Reference Author | M.H.SHIN,W.WANG,K.I.NAM,Y.JO,J.H.JUNG,K.S.IM |
Literature Reference Citation | J.NAT.PROD.,66,1351(2003) |
Literature Reference DOI | 10.1021/np0301644 |
Molecular Weight | 1309.459 g/mol |
Solvent | CD3OD |
Source File Reference | UWSP1113 |