SpectraBase Compound ID | DGVqCGQgW1L |
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InChI | InChI=1S/C60H98O29/c1-22-31(64)35(68)40(73)51(81-22)88-45-38(71)34(67)27(20-63)84-53(45)86-43-42(75)44(49(78)79)87-54(46(43)89-52-41(74)37(70)33(66)26(19-62)83-52)85-30-12-13-57(6)28(56(30,4)5)11-14-58(7)29(57)10-9-23-24-17-55(2,3)15-16-60(24,48(77)47(76)59(23,58)8)21-80-50-39(72)36(69)32(65)25(18-61)82-50/h9,22,24-48,50-54,61-77H,10-21H2,1-8H3,(H,78,79)/t22-,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+,50+,51-,52+,53-,54+,57-,58+,59-,60+/m0/s1 |
InChIKey | LFZNECDOJAMMRE-ASYDWLIJSA-N |
Mol Weight | 1283.4 g/mol |
Molecular Formula | C60H98O29 |
Exact Mass | 1282.619377 g/mol |
SpectraBase Spectrum ID | nggvSE5yhL |
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Name | TERNSTROEMIASIDE-D;3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GALACTOPYRANOSYL-(1->3)-[BETA-D-GLUCOPYRANOSYL-(1->2)]-BETA-D-GLUCURONOPYRANOSYL]-28- |
Compound Number | 4 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C60H98O29 |
InChI | InChI=1S/C60H98O29/c1-22-31(64)35(68)40(73)51(81-22)88-45-38(71)34(67)27(20-63)84-53(45)86-43-42(75)44(49(78)79)87-54(46(43)89-52-41(74)37(70)33(66)26(19-62)83-52)85-30-12-13-57(6)28(56(30,4)5)11-14-58(7)29(57)10-9-23-24-17-55(2,3)15-16-60(24,48(77)47(76)59(23,58)8)21-80-50-39(72)36(69)32(65)25(18-61)82-50/h9,22,24-48,50-54,61-77H,10-21H2,1-8H3,(H,78,79)/t22-,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+,50+,51-,52+,53-,54+,57-,58+,59-,60+/m0/s1 |
InChIKey | LFZNECDOJAMMRE-ASYDWLIJSA-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 | 1283.421 g/mol |
Solvent | CD3OD |
Source File Reference | UWSP1112 |