| SpectraBase Compound ID | 1jGONTO7j53 |
|---|---|
| InChI | InChI=1S/C32H44O12/c1-15-9-25(42-17(3)34)32(38)28(40-15)43-22-11-19-5-6-21-20(30(19,36)12-23(22)44-32)7-8-29(4)27(18-10-26(35)39-14-18)24(41-16(2)33)13-31(21,29)37/h10,15,19-25,27-28,36-38H,5-9,11-14H2,1-4H3/t15-,19+,20+,21-,22-,23-,24-,25+,27+,28+,29-,30-,31+,32+/m1/s1 |
| InChIKey | GTDWVHHOYGPTHH-AWNWBXKYSA-N |
| Mol Weight | 620.7 g/mol |
| Molecular Formula | C32H44O12 |
| Exact Mass | 620.283277 g/mol |
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 | BJkv5GedAUD |
|---|---|
| Name | 19-NOR-16-ALPHA-ACETOXY-10-BETA-HYDROXY-ASCLEPIN |
| Compound Number | 18 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H44O12 |
| InChI | InChI=1S/C32H44O12/c1-15-9-25(42-17(3)34)32(38)28(40-15)43-22-11-19-5-6-21-20(30(19,36)12-23(22)44-32)7-8-29(4)27(18-10-26(35)39-14-18)24(41-16(2)33)13-31(21,29)37/h10,15,19-25,27-28,36-38H,5-9,11-14H2,1-4H3/t15-,19+,20+,21-,22-,23-,24-,25+,27+,28+,29-,30-,31+,32+/m1/s1 |
| InChIKey | GTDWVHHOYGPTHH-AWNWBXKYSA-N |
| Literature Reference Author | T.WARASHINA,K.SHIKATA,T.MIYASE,S.FUJII,T.NORO |
| Literature Reference Citation | CHEM.PHARM.BULL.,56,1159(2008) |
| Literature Reference DOI | 10.1248/cpb.56.1159 |
| Molecular Weight | 620.694 g/mol |
| Sample ID | 2070 |
| Solvent | CDCl3 |