For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
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
SpectraBase Compound ID H1YXGpMORG
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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID G3sh4ITorIa
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