SpectraBase Compound ID | VtcP8IyTAm |
---|---|
InChI | InChI=1S/C48H78O19/c1-21-31(55)38(66-40-36(60)34(58)32(56)24(17-49)63-40)39(67-41-37(61)35(59)33(57)25(18-50)64-41)42(62-21)65-30-11-12-44(4)26(45(30,5)19-51)10-13-46(6)27(44)9-8-22-23-14-43(2,3)28(53)16-48(23,20-52)29(54)15-47(22,46)7/h8-9,21,24-42,49-61H,10-20H2,1-7H3/t21?,24?,25?,26?,27?,28-,29-,30-,31?,32?,33?,34?,35?,36?,37?,38?,39?,40?,41?,42?,44-,45-,46+,47+,48+/m0/s1 |
InChIKey | ODUPNMVEGBYNTO-GFMLLZJWSA-N |
Mol Weight | 959.1 g/mol |
Molecular Formula | C48H78O19 |
Exact Mass | 958.51373 g/mol |
SpectraBase Spectrum ID | Laxt5O5XNBT |
---|---|
Name | ClINOPODISIDE-G;3-BETA,16-BETA,21-BETA,23,28-PENTAHYDROXY-OLEANA-11,13(18)-DIEN-3-YL-[BETA-D-GLUCOPYRANOSYL-(1->2)]-[BETA-D-GLUCOPYRANOSYL-(1->3)]- |
Compound Number | 4 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C48H78O19 |
InChI | InChI=1S/C48H78O19/c1-21-31(55)38(66-40-36(60)34(58)32(56)24(17-49)63-40)39(67-41-37(61)35(59)33(57)25(18-50)64-41)42(62-21)65-30-11-12-44(4)26(45(30,5)19-51)10-13-46(6)27(44)9-8-22-23-14-43(2,3)28(53)16-48(23,20-52)29(54)15-47(22,46)7/h8-9,21,24-42,49-61H,10-20H2,1-7H3/t21?,24?,25?,26?,27?,28-,29-,30-,31?,32?,33?,34?,35?,36?,37?,38?,39?,40?,41?,42?,44-,45-,46+,47+,48+/m0/s1 |
InChIKey | ODUPNMVEGBYNTO-GFMLLZJWSA-N |
Literature Reference Author | Z.LIU,D.LI,N.L.OWEN,D.M.GRANT,R.G.CATES,Z.JIA |
Literature Reference Citation | J.NAT.PROD.,58,1600(1995) |
Literature Reference DOI | 10.1021/np50124a021 |
Molecular Weight | 959.136 g/mol |
Solvent | C5D5N |
Source File Reference | UWSP10122 |