SpectraBase Compound ID | CQ79fQBBiVO |
---|---|
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-QQGBOOBMSA-N |
Mol Weight | 959.1 g/mol |
Molecular Formula | C48H78O19 |
Exact Mass | 958.51373 g/mol |
SpectraBase Spectrum ID | A0SUV08bpU3 |
---|---|
Name | #5;CLINOPOSAPODISIDE-GA;3-BETA,16-BETA,21-ALPHA,23,28-PENTAHYDROXY-OLEAN-11,13(8)-DIEN-3-YL-[BETA-D-GLUCOPYRANOSYL-(1->2)]-[BETA-D-GLUCOPYRANOSYL-(1->3)]-BETA- |
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-QQGBOOBMSA-N |
Literature Reference Author | X.M.WEI,J.K.CHENG,D.L.CHENG,L.M.GAO |
Literature Reference Citation | J.CHIN.CHEM.SOC.,51,1043(2004) |
Literature Reference DOI | 10.1002/jccs.200400156 |
Molecular Weight | 959.136 g/mol |
Source File Reference | UWLU75995 |