SpectraBase Compound ID | H6sektyJSUa |
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InChI | InChI=1S/C53H86O22/c1-22-11-16-53(47(66)75-45-39(65)36(62)33(59)27(20-55)71-45)18-17-50(6)24(42(53)52(22,8)67)9-10-29-49(5)14-13-30(48(3,4)28(49)12-15-51(29,50)7)72-46-41(74-43-37(63)34(60)31(57)23(2)69-43)40(25(56)21-68-46)73-44-38(64)35(61)32(58)26(19-54)70-44/h9,22-23,25-46,54-65,67H,10-21H2,1-8H3/t22-,23-,25+,26-,27-,28?,29?,30?,31-,32-,33-,34+,35+,36+,37+,38-,39-,40+,41-,42?,43-,44+,45+,46+,49+,50-,51-,52-,53?/m1/s1 |
InChIKey | XPHZAIDDYJZVAV-PRIHUJJOSA-N |
Mol Weight | 1075.2 g/mol |
Molecular Formula | C53H86O22 |
Exact Mass | 1074.561074 g/mol |
SpectraBase Spectrum ID | 8F6z1Zcrpic |
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Name | 3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)]-[BETA-D-GLUCOPYRANOSYL-(1->3)]-ALPHA-L-ARABINOPYRANOSYL-POMOLIC-ACID-28-O-BETA-D-GLUCOPYRANOSIDE |
Compound Number | 6 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C53H86O22 |
InChI | InChI=1S/C53H86O22/c1-22-11-16-53(47(66)75-45-39(65)36(62)33(59)27(20-55)71-45)18-17-50(6)24(42(53)52(22,8)67)9-10-29-49(5)14-13-30(48(3,4)28(49)12-15-51(29,50)7)72-46-41(74-43-37(63)34(60)31(57)23(2)69-43)40(25(56)21-68-46)73-44-38(64)35(61)32(58)26(19-54)70-44/h9,22-23,25-46,54-65,67H,10-21H2,1-8H3/t22-,23-,25+,26-,27-,28?,29?,30?,31-,32-,33-,34+,35+,36+,37+,38-,39-,40+,41-,42?,43-,44+,45+,46+,49+,50-,51-,52-,53?/m1/s1 |
InChIKey | XPHZAIDDYJZVAV-PRIHUJJOSA-N |
Literature Reference Author | M.A.OUYANG,H.Q.WANG,Y.Q.LIU,C.R.YANG |
Literature Reference Citation | PHYTOCHEM.,45,1501(1997) |
Literature Reference DOI | 10.1016/S0031-9422(97)00175-1 |
Molecular Weight | 1075.253 g/mol |
Solvent | C5D5N |
Source File Reference | UWSP312 |