SpectraBase Compound ID | CgAPgBK9Et7 |
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InChI | InChI=1S/C44H74O19/c1-18(15-57-40-37(54)34(51)32(49)28(14-45)61-40)7-10-44(56)19(2)30-27(63-44)12-23-21-6-5-20-11-26(24(46)13-43(20,4)22(21)8-9-42(23,30)3)60-41-38(55)35(52)33(50)29(62-41)17-59-39-36(53)31(48)25(47)16-58-39/h18-41,45-56H,5-17H2,1-4H3/t18-,19+,20+,21-,22+,23+,24-,25+,26-,27+,28-,29+,30+,31-,32-,33+,34+,35-,36+,37-,38+,39-,40-,41+,42+,43+,44?/m1/s1 |
InChIKey | TVNGRDSDHVARNR-CZNZKSMGSA-N |
Mol Weight | 907.1 g/mol |
Molecular Formula | C44H74O19 |
Exact Mass | 906.48243 g/mol |
SpectraBase Spectrum ID | Bevc9y7LcXl |
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Name | TRIGONEOSIDE-IB;26-O-BETA-D-GLUCOPYRANOSYL-(25R)-5-ALPHA-FUROSTANE-2-ALPHA,3-BETA,22-XI,26-TETRAOL-3-O-[BETA-D-XYLOPYRANOSYL-(1->6)]-BETA-D-GLUCOPY |
Compound Number | 2 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C44H74O19 |
InChI | InChI=1S/C44H74O19/c1-18(15-57-40-37(54)34(51)32(49)28(14-45)61-40)7-10-44(56)19(2)30-27(63-44)12-23-21-6-5-20-11-26(24(46)13-43(20,4)22(21)8-9-42(23,30)3)60-41-38(55)35(52)33(50)29(62-41)17-59-39-36(53)31(48)25(47)16-58-39/h18-41,45-56H,5-17H2,1-4H3/t18-,19+,20+,21-,22+,23+,24-,25+,26-,27+,28-,29+,30+,31-,32-,33+,34+,35-,36+,37-,38+,39-,40-,41+,42+,43+,44?/m1/s1 |
InChIKey | TVNGRDSDHVARNR-CZNZKSMGSA-N |
Literature Reference Author | M.YOSHIKAWA,T.MURAKAMI,H.KOMATSU,N.MURAKAMI,J.YAMAHARA,H.MAT SUDA |
Literature Reference Citation | CHEM.PHARM.BULL.,45,81(1997) |
Literature Reference DOI | 10.1248/cpb.45.81 |
Molecular Weight | 907.060 g/mol |
Solvent | Unknown |
Source File Reference | UWVN28707 |