SpectraBase Compound ID | HddBBEYwokC |
---|---|
InChI | InChI=1S/C53H86O22/c1-22-31(57)34(60)37(63)43(69-22)74-41-40(73-44-38(64)35(61)32(58)25(19-54)70-44)24(56)21-68-46(41)72-29-12-13-50(6)27(49(29,4)5)11-14-52(8)28(50)10-9-23-30-42(66)48(2,3)15-17-53(30,18-16-51(23,52)7)47(67)75-45-39(65)36(62)33(59)26(20-55)71-45/h9,22,24-46,54-66H,10-21H2,1-8H3/t22-,24+,25-,26-,27?,28?,29?,30?,31-,32-,33-,34+,35+,36+,37+,38-,39-,40+,41-,42+,43-,44+,45+,46+,50+,51-,52-,53?/m1/s1 |
InChIKey | OWJMPCBRZTYZJR-PJKRXUJQSA-N |
Mol Weight | 1075.2 g/mol |
Molecular Formula | C53H86O22 |
Exact Mass | 1074.561074 g/mol |
SpectraBase Spectrum ID | DWvFbsJqxqv |
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Name | LATIFOLOSIDE-C;3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)]-[BETA-D-GLUCOPYRANOSYL-(1->3)]-ALPHA-L-ARABINOPYRANOSYL-SIARESINOLIC-ACID-28-O-BETA-D-GLUCOPYRA |
Compound Number | 3 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C53H86O22 |
InChI | InChI=1S/C53H86O22/c1-22-31(57)34(60)37(63)43(69-22)74-41-40(73-44-38(64)35(61)32(58)25(19-54)70-44)24(56)21-68-46(41)72-29-12-13-50(6)27(49(29,4)5)11-14-52(8)28(50)10-9-23-30-42(66)48(2,3)15-17-53(30,18-16-51(23,52)7)47(67)75-45-39(65)36(62)33(59)26(20-55)71-45/h9,22,24-46,54-66H,10-21H2,1-8H3/t22-,24+,25-,26-,27?,28?,29?,30?,31-,32-,33-,34+,35+,36+,37+,38-,39-,40+,41-,42+,43-,44+,45+,46+,50+,51-,52-,53?/m1/s1 |
InChIKey | OWJMPCBRZTYZJR-PJKRXUJQSA-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 | UWSP253 |