SDCCGMLS-0066290.P001
Molecular Formula:
C27H36O10
InChI: InChI=1/C27H36O10/c1-12(28)34-17-11-18(35-13(2)29)25(6)14-8-9-24(5)19(21(31)32)36-22(33)20-27(24,37-20)26(14,7)16(30)10-15(25)23(17,3)4/h14-15,17-20H,8-11H2,1-7H3,(H,31,32)/t14u,15u,17-,18+,19+,20u,24+,25-,26+,27?/m1/s1/f/h31H
InChIKey: InChIKey=WROKSYFOSDWFHL-SMXGGFCHDF
SMILES: CC(=O)OC1CC(C2(C3CCC4(C(OC(=O)C5C4(C3(C(=O)CC2C1(C)C)C)O5)C(=O)O)C)C)OC(=O)C
Names:
SDCCGMLS-0066290.P001
Registries:
PubChem CID 6708640
PubChem ID 11537300
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