SpectraBase Compound ID | 4TvT6CEV8N1 |
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InChI | InChI=1S/C56H90O25/c1-22-33(62)36(65)39(68)47(73-22)80-44-38(67)35(64)27(20-58)76-49(44)78-42-41(70)43(46(71)72)79-50(45(42)81-48-40(69)37(66)34(63)26(19-57)75-48)77-31-13-14-53(7)28(52(31,5)6)12-15-54(8)29(53)11-10-24-25-16-51(3,4)17-30(61)56(25,21-59)32(74-23(2)60)18-55(24,54)9/h10,22,25-45,47-50,57-59,61-70H,11-21H2,1-9H3,(H,71,72)/t22-,25?,26-,27+,28?,29?,30-,31-,32+,33-,34-,35-,36+,37+,38-,39+,40-,41-,42-,43-,44+,45+,47-,48+,49-,50+,53-,54+,55+,56+/m0/s1 |
InChIKey | UFGDSAMBCUDNSI-LXDFAIGYSA-N |
Mol Weight | 1163.3 g/mol |
Molecular Formula | C56H90O25 |
Exact Mass | 1162.577118 g/mol |
SpectraBase Spectrum ID | LPyWTP0ptmK |
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Name | TERNSTROEMIASIDE-B;3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GALACTOPYRANOSYL-(1->3)-[BETA-D-GLUCOPYRANOSYL-(1->2)]-BETA-D-GLUCURONOPYRANOSYL]-16- |
Compound Number | 2 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C56H90O25 |
InChI | InChI=1S/C56H90O25/c1-22-33(62)36(65)39(68)47(73-22)80-44-38(67)35(64)27(20-58)76-49(44)78-42-41(70)43(46(71)72)79-50(45(42)81-48-40(69)37(66)34(63)26(19-57)75-48)77-31-13-14-53(7)28(52(31,5)6)12-15-54(8)29(53)11-10-24-25-16-51(3,4)17-30(61)56(25,21-59)32(74-23(2)60)18-55(24,54)9/h10,22,25-45,47-50,57-59,61-70H,11-21H2,1-9H3,(H,71,72)/t22-,25?,26-,27+,28?,29?,30-,31-,32+,33-,34-,35-,36+,37+,38-,39+,40-,41-,42-,43-,44+,45+,47-,48+,49-,50+,53-,54+,55+,56+/m0/s1 |
InChIKey | UFGDSAMBCUDNSI-LXDFAIGYSA-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 | 1163.316 g/mol |
Solvent | CD3OD |
Source File Reference | UWSP1110 |