| SpectraBase Compound ID | AveRemGYAOD |
|---|---|
| InChI | InChI=1S/C27H44O9/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(30)34-19-21(29)20-35-27-26(33)25(32)24(31)22(18-28)36-27/h3-4,6-7,9-10,12-13,21-22,24-29,31-33H,2,5,8,11,14-20H2,1H3/b4-3-,7-6-,10-9-,13-12-/t21-,22+,24-,25-,26+,27+/m1/s1 |
| InChIKey | OBLUCMMNMFITHB-MYNXCRDOSA-N |
| Mol Weight | 512.6 g/mol |
| Molecular Formula | C27H44O9 |
| Exact Mass | 512.298533 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | De9Y9BU9006 |
|---|---|
| Name | CAPSOFULVESIN-C;(2S)-1-O-(6Z,9Z,12Z,15Z-OCTADECATETRAENOYL)-3-O-BETA-D-GALACTOPYRANOSYL-GLYCEROL |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H44O9 |
| InChI | InChI=1S/C27H44O9/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(30)34-19-21(29)20-35-27-26(33)25(32)24(31)22(18-28)36-27/h3-4,6-7,9-10,12-13,21-22,24-29,31-33H,2,5,8,11,14-20H2,1H3/b4-3-,7-6-,10-9-,13-12-/t21-,22+,24-,25-,26+,27+/m1/s1 |
| InChIKey | OBLUCMMNMFITHB-MYNXCRDOSA-N |
| Literature Reference Author | Z.FANG,Y.JEONG,H.A.JUNG,J.S.CHOI,B.S.MIN,M.H.WOO |
| Literature Reference Citation | CHEM.PHARM.BULL.,60,1351(2012) |
| Literature Reference DOI | 10.1248/cpb.c12-00268 |
| Molecular Weight | 512.641 g/mol |
| Source File Reference | UWBT4624 |