| SpectraBase Compound ID | 7ERW6ZpE2ak |
|---|---|
| InChI | InChI=1S/C41H66O12/c1-36(2)14-16-41(35(48)49)17-15-39(6)21(22(41)18-36)8-9-26-38(5)12-11-27(37(3,4)25(38)10-13-40(26,39)7)52-33-31(47)32(23(43)20-50-33)53-34-30(46)29(45)28(44)24(19-42)51-34/h8,22-34,42-47H,9-20H2,1-7H3,(H,48,49)/t22-,23-,24+,25-,26+,27-,28-,29-,30+,31+,32-,33-,34-,38?,39?,40?,41-/m0/s1 |
| InChIKey | MRLCHAMQFJNEFK-KZCJPZNOSA-N |
| Mol Weight | 751.0 g/mol |
| Molecular Formula | C41H66O12 |
| Exact Mass | 750.455428 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BaanhNfk2y8 |
|---|---|
| Name | OLEANOLIC-ACID-3-O-BETA-D-GALACTOPYRANOSYL-(1->3)-ALPHA-L-ARABINOPYRANOSIDE |
| Compound Number | 12 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H66O12 |
| InChI | InChI=1S/C41H66O12/c1-36(2)14-16-41(35(48)49)17-15-39(6)21(22(41)18-36)8-9-26-38(5)12-11-27(37(3,4)25(38)10-13-40(26,39)7)52-33-31(47)32(23(43)20-50-33)53-34-30(46)29(45)28(44)24(19-42)51-34/h8,22-34,42-47H,9-20H2,1-7H3,(H,48,49)/t22-,23-,24+,25-,26+,27-,28-,29-,30+,31+,32-,33-,34-,38?,39?,40?,41-/m0/s1 |
| InChIKey | MRLCHAMQFJNEFK-KZCJPZNOSA-N |
| Literature Reference Author | J.KONG,X.C.LI,B.Y.WEI,C.R.YANG |
| Literature Reference Citation | PHYTOCHEM.,33,427(1993) |
| Literature Reference DOI | 10.1016/0031-9422(93)85533-W |
| Molecular Weight | 750.968 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN6407 |