SpectraBase Compound ID | GojV8WXbJJQ |
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InChI | InChI=1S/C61H98O27/c1-25-36(65)40(69)44(73)51(81-25)86-48-32(23-78-27(3)63)84-50(47(76)43(48)72)80-22-31-39(68)42(71)46(75)53(83-31)88-55(77)61-18-16-56(4,5)20-29(61)28-10-11-34-57(6)14-13-35(58(7,24-62)33(57)12-15-60(34,9)59(28,8)17-19-61)85-54-49(38(67)30(64)21-79-54)87-52-45(74)41(70)37(66)26(2)82-52/h20,25-26,28,30-54,62,64-76H,10-19,21-24H2,1-9H3/t25-,26+,28-,30+,31-,32-,33?,34?,35+,36-,37+,38+,39-,40+,41-,42+,43-,44+,45-,46-,47-,48-,49-,50-,51-,52+,53+,54+,57+,58+,59-,60-,61+/m1/s1 |
InChIKey | BGBWTEGJEXNBFH-AEYPGAPMSA-N |
Mol Weight | 1263.4 g/mol |
Molecular Formula | C61H98O27 |
Exact Mass | 1262.629548 g/mol |
SpectraBase Spectrum ID | 69lxJPvzCwd |
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Name | 3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSYL]-3-BETA,23-DIHYDROXY-OLEAN-18-EN-28-OIC-ACID-28-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->4)-BETA |
Compound Number | 4 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C61H98O27 |
InChI | InChI=1S/C61H98O27/c1-25-36(65)40(69)44(73)51(81-25)86-48-32(23-78-27(3)63)84-50(47(76)43(48)72)80-22-31-39(68)42(71)46(75)53(83-31)88-55(77)61-18-16-56(4,5)20-29(61)28-10-11-34-57(6)14-13-35(58(7,24-62)33(57)12-15-60(34,9)59(28,8)17-19-61)85-54-49(38(67)30(64)21-79-54)87-52-45(74)41(70)37(66)26(2)82-52/h20,25-26,28,30-54,62,64-76H,10-19,21-24H2,1-9H3/t25-,26+,28-,30+,31-,32-,33?,34?,35+,36-,37+,38+,39-,40+,41-,42+,43-,44+,45-,46-,47-,48-,49-,50-,51-,52+,53+,54+,57+,58+,59-,60-,61+/m1/s1 |
InChIKey | BGBWTEGJEXNBFH-AEYPGAPMSA-N |
Literature Reference Author | F.R.MELEK,T.MIYASE,S.M.ABDEL-KHALIK,M.H.HETTA,I.I.MAHMOUD |
Literature Reference Citation | PHYTOCHEM.,60,185(2002) |
Literature Reference DOI | 10.1016/S0031-9422(02)00058-4 |
Molecular Weight | 1263.433 g/mol |
Solvent | C5D5N |
Source File Reference | UWMS1604 |