SpectraBase Compound ID | H1YXGpMORG |
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InChI | InChI=1S/C60H96O26/c1-24-34(63)38(67)43(72)50(78-24)84-47-29(22-62)81-49(46(75)42(47)71)77-23-30-37(66)40(69)45(74)52(82-30)86-54(76)60-18-16-55(3,4)20-27(60)26-10-11-32-57(7)14-13-33(56(5,6)31(57)12-15-59(32,9)58(26,8)17-19-60)83-53-48(41(70)36(65)28(21-61)80-53)85-51-44(73)39(68)35(64)25(2)79-51/h10-11,24-25,28-53,61-75H,12-23H2,1-9H3/t24-,25+,28-,29-,30-,31?,32?,33+,34-,35+,36-,37-,38+,39-,40+,41+,42-,43+,44-,45-,46-,47-,48-,49-,50-,51+,52+,53+,57+,58-,59-,60+/m1/s1 |
InChIKey | NZVVBUNHUDYFOK-ZXLDNAGZSA-N |
Mol Weight | 1233.4 g/mol |
Molecular Formula | C60H96O26 |
Exact Mass | 1232.618983 g/mol |
SpectraBase Spectrum ID | G3sh4ITorIa |
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Name | 3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL]-3-BETA-HYDROXY-OLEAN-11,13(18)-DIEN-28-OIC-ACID-28-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->4)-BET |
Compound Number | 3 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C60H96O26 |
InChI | InChI=1S/C60H96O26/c1-24-34(63)38(67)43(72)50(78-24)84-47-29(22-62)81-49(46(75)42(47)71)77-23-30-37(66)40(69)45(74)52(82-30)86-54(76)60-18-16-55(3,4)20-27(60)26-10-11-32-57(7)14-13-33(56(5,6)31(57)12-15-59(32,9)58(26,8)17-19-60)83-53-48(41(70)36(65)28(21-61)80-53)85-51-44(73)39(68)35(64)25(2)79-51/h10-11,24-25,28-53,61-75H,12-23H2,1-9H3/t24-,25+,28-,29-,30-,31?,32?,33+,34-,35+,36-,37-,38+,39-,40+,41+,42-,43+,44-,45-,46-,47-,48-,49-,50-,51+,52+,53+,57+,58-,59-,60+/m1/s1 |
InChIKey | NZVVBUNHUDYFOK-ZXLDNAGZSA-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 | 1233.407 g/mol |
Solvent | C5D5N |
Source File Reference | UWMS1603 |