| SpectraBase Spectrum ID |
1pbicTXfe4U |
| Name |
4a,1-(Epoxymethano)-7,9a-methanobenz[a]azulene, gibb-3-ene-1,10-dicarboxylic acid deriv. |
| Alternate Name(s) |
ent-13-acetoxy-3.alpha.,10.beta.-dihydroxy-20-norgibberell-1,16-diene-7,19-dioic acid 7-methyl ester-19,10-lactone
Gibb-3-ene-1,10-dicarboxylic acid, 7-(acetyloxy)-2,4a-dihydroxy-1-methyl-8-methylene-, 1,4a-lactone, 10-methyl ester, (1.alpha.,2.beta.,4a.alpha.,4b.beta.,10.beta.)-
7-Methyl ester, 19,10-lactone derivative of ent-13-acetoxy-3.alpha.,10.beta.-dihydroxy-20-norgibberella-1,16-dien-7,19-dioic acid
Methyl (5S,8S)-5-(acetyloxy)-12-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 |
35584-82-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H26O7 |
| InChI |
InChI=1S/C22H26O7/c1-11-9-20-10-21(11,28-12(2)23)7-5-13(20)22-8-6-14(24)19(3,18(26)29-22)16(22)15(20)17(25)27-4/h6,8,13-16,24H,1,5,7,9-10H2,2-4H3/t13?,14?,15?,16?,19-,20-,21-,22+/m0/s1 |
| InChIKey |
IFASZRGUDRPXFY-VFFHSRBMSA-N |
| Molecular Weight |
402.443 g/mol |
| SMILES |
OC1C=C[C@]23C([C@@]1(C)C(O3)=O)C(C(=O)OC)[C@@]13C2CC[C@](OC(=O)C)(C3)C(C1)=C |
| SPLASH |
splash10-0irc-0097200000-5d10021539f1e4caf5e8 |
| Source of Spectrum |
B-34-749-0 |
| Wiley ID |
1370346 |
![4a,1-(Epoxymethano)-7,9a-methanobenz[a]azulene, gibb-3-ene-1,10-dicarboxylic acid deriv.](/api/spectrum/1pbicTXfe4U/structure.png?h=300&w=458 "4a,1-(Epoxymethano)-7,9a-methanobenz[a]azulene, gibb-3-ene-1,10-dicarboxylic acid deriv.")
