(1R,7E,9S,12S,13E,15S,17S)-1,9,17-trihydroxy-8,10,10,12,14-pentamethyl-5-[(E)-pent-3-enyl]-4,19-dioxabicyclo[13.3.1]nonadeca-7,13-diene-3,11-dione
Molecular Formula:
C27H42O7
InChI: InChI=1/C27H42O7/c1-7-8-9-10-21-12-11-17(2)24(30)26(5,6)25(31)19(4)13-18(3)22-14-20(28)15-27(32,34-22)16-23(29)33-21/h7-8,11,13,19-22,24,28,30,32H,9-10,12,14-16H2,1-6H3/b8-7+,17-11+,18-13+/t19-,20-,21u,22-,24+,27+/m0/s1
InChIKey: InChIKey=SLWJHRCOUPNNFJ-ONPCLVFOBE
SMILES: CC=CCCC1CC=C(C(C(C(=O)C(C=C(C2CC(CC(O2)(CC(=O)O1)O)O)C)C)(C)C)O)C
Names:
(1R,7E,9S,12S,13E,15S,17S)-1,9,17-trihydroxy-8,10,10,12,14-pentamethyl-5-[(E)-pent-3-enyl]-4,19-dioxabicyclo[13.3.1]nonadeca-7,13-diene-3,11-dione
Registries:
PubChem CID 10073806
PubChem ID 15059258
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