PubChem10299183
Molecular Formula:
C28H48O7
InChI: InChI=1/C28H48O7/c1-14(23(31)24(32)15(2)26(3,4)34)17-7-8-18-16-13-35-25(33)20-11-21(29)22(30)12-28(20,6)19(16)9-10-27(17,18)5/h14-24,29-32,34H,7-13H2,1-6H3/t14-,15-,16-,17+,18-,19-,20+,21-,22+,23+,24+,27+,28+/m0/s1
InChIKey: InChIKey=IGZXDKCXHICLQE-LSYAKQBXBR
SMILES: CC(C1CCC2C1(CCC3C2COC(=O)C4C3(CC(C(C4)O)O)C)C)C(C(C(C)C(C)(C)O)O)O
Names:
PubChem10299183
Registries:
PubChem CID 443056
PubChem ID 10299183
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