PubChem6603858
Molecular Formula:
C
34
H
44
O
9
InChI:
InChI=1/C34H44O9/c1-9-17(2)31(37)43-25-14-24(41-19(4)35)32(5)16-40-28-29(32)33(25,6)23(13-26(36)38-8)34(7)27-18(3)21(20-10-11-39-15-20)12-22(27)42-30(28)34/h9-11,15,21-25,28-30H,12-14,16H2,1-8H3
InChIKey:
InChIKey=CJHBVBNPNXOWBA-UHFFFAOYAZ
SMILES:
CC=C(C)C(=O)OC1CC(C2(COC3C2C1(C(C4(C3OC5C4=C(C(C5)C6=COC=C6)C)C)CC(=O)OC)C)C)OC(=O)C
Names:
PubChem6603858
Registries:
PubChem CID 4482272
PubChem ID 6603858