| SpectraBase Spectrum ID |
BdFHkfxODJr |
| Name |
4a,1-(Epoxymethano)-7,9a-methanobenz[a]azulene, gibb-3-ene-1,10-dicarboxylic acid deriv. |
| Alternate Name(s) |
Gibb-3-ene-1,10-dicarboxylic acid, 2,7-bis(acetyloxy)-4a,9-dihydroxy-1-methyl-8-methylene-, 1,4a-lactone, 10-methyl ester, (1.alpha.,2.beta.,4a.alpha.,4b.beta.,9.beta.,10.beta.)-
ent-3.alpha.,13-diacetoxy-10.beta.,15.beta.-dihydroxy-1,2-didehydro-20-norgibberella-1,16-diene-7,19-dioic acid 7-methyl-ester 19,10-lactone
Methyl (2R,7S,9S,11S,12S)-5,12-bis(acetyloxy)-7-hydroxy-11-methyl-6-methylene-16-oxo-15-oxapentacyclo[9.3.2.1(5,8).0(1,10).0(2,8)]heptadec-13-ene-9-carboxylate |
| CAS Registry Number |
105608-20-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H28O9 |
| InChI |
InChI=1S/C24H28O9/c1-11-18(27)23-10-22(11,32-13(3)26)8-6-14(23)24-9-7-15(31-12(2)25)21(4,20(29)33-24)17(24)16(23)19(28)30-5/h7,9,14-18,27H,1,6,8,10H2,2-5H3/t14-,15+,16-,17?,18-,21-,22?,23?,24?/m1/s1 |
| InChIKey |
NQHGDPLZFPAQPE-LEVKEMDXSA-N |
| Molecular Weight |
460.479 g/mol |
| SMILES |
O[C@@]1(C(=C)C2(CC[C@@]3(C1(C2)[C@](C1[C@]2(C)C(OC31C=C[C@@]2(OC(=O)C)[H])=O)(C(=O)OC)[H])[H])OC(=O)C)[H] |
| SPLASH |
splash10-001i-0059000000-249b691c6258affeb41e |
| Source of Spectrum |
KC-1985-2744-21 |
| Wiley ID |
1390454 |
![4a,1-(Epoxymethano)-7,9a-methanobenz[a]azulene, gibb-3-ene-1,10-dicarboxylic acid deriv.](/api/spectrum/BdFHkfxODJr/structure.png?h=300&w=458 "4a,1-(Epoxymethano)-7,9a-methanobenz[a]azulene, gibb-3-ene-1,10-dicarboxylic acid deriv.")
