| SpectraBase Spectrum ID |
AfZkVf8xmHJ |
| Name |
Acetate of Repandin D |
| CAS Registry Number |
71138-46-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H36O11 |
| InChI |
InChI=1S/C28H36O11/c1-9-13(2)24(30)36-21-18(26(32)34-8)12-10-11-14(3)20(35-17(6)29)22-19(15(4)25(31)37-22)23(21)38-27(33)28(7)16(5)39-28/h12-13,16,19-23H,3-4,9-11H2,1-2,5-8H3/b18-12+ |
| InChIKey |
KMARLHJBIXQADN-LDADJPATSA-N |
| Molecular Weight |
548.585 g/mol |
| SMILES |
C1(OC1C)(C(OC1C2C(OC(C2=C)=O)C(C(=C)CC\C=C/(C1OC(=O)C(CC)C)C(=O)OC)OC(=O)C)=O)C |
| SPLASH |
splash10-0a4i-9000000000-86bb3add4579274b7f3d |
| Source of Spectrum |
J-44-3404-0 |
| Synonyms |
Methyl 11-(acetyloxy)-4-{[(2,3-dimethyl-2-oxiranyl)carbonyl]oxy}-5-[(2-methylbutanoyl)oxy]-3,10-dimethylene-2-oxo-2,3,3a,4,5,8,9,10,11,11a-decahydrocyclodeca[b]furan-6-carboxylate |
| Wiley ID |
1405424 |
