| SpectraBase Compound ID | 6kO739vUUFg |
|---|---|
| InChI | InChI=1S/C32H48O15/c1-13(10-33)15-9-14-5-6-18-31(2,19(14)22(38)27(15)46-28-25(41)23(39)20(36)16(11-34)44-28)7-4-8-32(18,3)30(43)47-29-26(42)24(40)21(37)17(12-35)45-29/h9,13,16-18,20-21,23-26,28-29,33-42H,4-8,10-12H2,1-3H3/t13-,16+,17+,18-,20+,21+,23-,24-,25+,26+,28-,29-,31+,32+/m1/s1 |
| InChIKey | KJRLDWGHZUUHJO-VCXOEMBMSA-N |
| Mol Weight | 672.7 g/mol |
| Molecular Formula | C32H48O15 |
| Exact Mass | 672.299321 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Vdf50sEk3h |
|---|---|
| Name | 19-O-BETA-D-CARBOXYGLUCOPYRANOSYL-12-O-BETA-D-GLUCOPYRANOSYL-11,16-DIHYDROXYABIETA-8,11,13-TRIENE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H48O15 |
| InChI | InChI=1S/C32H48O15/c1-13(10-33)15-9-14-5-6-18-31(2,19(14)22(38)27(15)46-28-25(41)23(39)20(36)16(11-34)44-28)7-4-8-32(18,3)30(43)47-29-26(42)24(40)21(37)17(12-35)45-29/h9,13,16-18,20-21,23-26,28-29,33-42H,4-8,10-12H2,1-3H3/t13-,16+,17+,18-,20+,21+,23-,24-,25+,26+,28-,29-,31+,32+/m1/s1 |
| InChIKey | KJRLDWGHZUUHJO-VCXOEMBMSA-N |
| Literature Reference Author | S.LIU,H.ZHU,S.ZHANG,X.ZHANG,Q.YU,L.XUAN |
| Literature Reference Citation | J.NAT.PROD.,71,755(2008) |
| Literature Reference DOI | 10.1021/np0703489 |
| Molecular Weight | 672.724 g/mol |
| Sample ID | 28178 |
| Solvent | CD3OD |