PubChem8152175
Molecular Formula:
C
22
H
34
O
7
InChI:
InChI=1/C22H34O7/c1-8-19(5)11-14(25)22(27)20(6)13(24)9-10-18(3,4)16(20)15(26)17(28-12(2)23)21(22,7)29-19/h8,13,15-17,24,26-27H,1,9-11H2,2-7H3
InChIKey:
InChIKey=OHCQJHSOBUTRHG-UHFFFAOYAG
SMILES:
CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O
Names:
PubChem8152175
Registries:
PubChem CID 3413
PubChem ID 8152175